Microstates

Showing 201 through 300 of 487
Rank Microstate SMILES ΔG / kcal M-1
201 EDJ-MED-fd8ed875-6_1 molecule CNC(=O)C1(CC1)N2C[C@@]3(c4cc(ccc4C2=O)Cl)C(=CN(C3=O)c5cncc6c5cccc6)F −6.8 ± 0.2
202 ALP-POS-ecbed2ba-1_2 molecule CC1(CS(=O)(=O)C1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.8 ± 0.6
203 MAT-POS-853c0ffa-22_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5ccc(c6)S(=O)(=O)C)Cl −6.8 ± 0.3
204 LUO-POS-8484f2d3-1_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.8 ± 0.6
205 PET-UNK-94036022-9_1 molecule C#CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.8 ± 0.3
206 MAT-POS-1d5ab790-3_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3c(ccc4)Cl)c5cc(ccc5C1=O)Cl −6.8 ± 0.1
207 MAT-POS-40ad851a-1_3 molecule C[N@@H+]1CCC[C@H]1COc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.8 ± 0.5
208 EDJ-MED-8bb691af-6_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.7 ± 0.3
209 LUO-POS-8484f2d3-1_2 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.7 ± 0.6
210 EDJ-MED-b6c6ee2b-3_1 molecule COc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.7 ± 0.5
211 MAT-POS-853c0ffa-21_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)F)Cl −6.7 ± 0.3
212 PET-UNK-7e9559de-4_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@H+](Cc5c4cc(cc5)Cl)Cc6nncs6 −6.7 ± 0.2
213 EDJ-MED-976a33d5-1_1 molecule CNC(=O)C1(CC1)N2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6C2=O)Cl −6.7 ± 0.2
214 ALP-POS-ecbed2ba-18_1 molecule CC[N@@](C)S(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.7 ± 0.3
215 ALP-POS-ecbed2ba-9_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)N6CC(C6)C#N −6.7 ± 0.6
216 ALP-POS-477dc5b7-4_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCOc5c4cc(cc5)Cl −6.7 ± 0.1
217 MAT-POS-853c0ffa-10_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)OC −6.7 ± 0.5
218 ALP-POS-ecbed2ba-21_3 molecule C[N@@](CCOC)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.7 ± 0.7
219 EDJ-MED-9f4ac58c-1_1 molecule c1cc2c(cc1Cl)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.7 ± 0.4
220 MAT-POS-40ad851a-1_4 molecule C[N@H+]1CCC[C@H]1COc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.7 ± 0.5
221 MAT-POS-69786b79-1_2 molecule CNC(=O)C1(CC1)[N@H+]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.7 ± 0.2
222 EDJ-MED-5cd3920d-1_2 molecule c1cc2cncc(c2cc1OC(F)F)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.6 ± 0.5
223 EDJ-MED-ee81482e-5_2 molecule c1cc2cncc(c2cc1C[NH+]3CC4(C3)COC4)N5CC[C@@]6(C5=O)C[N@](Cc7c6cc(cc7)Cl)S(=O)(=O)CC8(CC8)C#N −6.6 ± 0.5
224 MAT-POS-96396902-1_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@H+](Cc5c4cc(cc5)Cl)Cc6nncs6 −6.6 ± 0.2
225 MAT-POS-40ad851a-4_1 molecule C[NH+](C)CCCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.6 ± 0.4
226 EDG-MED-b1ef7fe3-3_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3ccc(c4)F)c5cc(ccc5C1=O)Cl −6.6 ± 0.2
227 EDJ-MED-5cd3920d-2_2 molecule c1cc2cncc(c2cc1C(F)F)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.6 ± 0.3
228 EDJ-MED-5cd3920d-1_1 molecule c1cc2cncc(c2cc1OC(F)F)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.6 ± 0.4
229 EDG-MED-b1ef7fe3-4_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3ccc(c4)Cl)c5cc(ccc5C1=O)Cl −6.6 ± 0.2
230 MAT-POS-50a80394-4_4 molecule C[C@H]1CN(C(=O)[C@@]12C[N@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −6.6 ± 0.2
231 EDJ-MED-8bb691af-6_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.6 ± 0.5
232 EDJ-MED-468565e0-4_1 molecule c1cc2cncc(c2cc1OCC[NH+]3CCC(CC3)(F)F)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.5 ± 0.7
233 BRU-THA-55eab31a-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCNc5c4cc(cc5)Cl)C=N3 −6.5 ± 0.1
234 ALP-POS-ecbed2ba-21_4 molecule C[N@](CCOC)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.5 ± 0.7
235 EDJ-MED-7e491f08-1_1 molecule c1ccc2c(c1)cncc2N3CC([C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)(F)F −6.5 ± 0.4
236 MAT-POS-50a80394-6_4 molecule CC(C)[C@H]1CN(C(=O)[C@@]12C[N@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −6.5 ± 0.4
237 MAT-POS-40ad851a-1_8 molecule C[N@H+]1CCC[C@H]1COc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.5 ± 0.6
238 MAT-POS-853c0ffa-18_2 molecule CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5c(cc(c6)F)Cl)Cl −6.5 ± 0.3
239 ALP-POS-ecbed2ba-22_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)CC#N −6.5 ± 0.4
240 MAT-POS-853c0ffa-20_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)C(C)(C)O)Cl −6.5 ± 0.3
241 MAT-POS-50a80394-3_1 molecule CC(C)[C@@H]1CN(C(=O)[C@@]12C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −6.5 ± 0.6
242 ALP-POS-ecbed2ba-19_1 molecule C[N@@](CCO)S(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.5 ± 0.3
243 MAT-POS-50a80394-2_1 molecule CC[C@@H]1CN(C(=O)[C@@]12C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −6.4 ± 0.4
244 MAT-POS-853c0ffa-13_1 molecule c1cc2cncc(c2cc1F)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.4 ± 0.3
245 MAT-POS-853c0ffa-8_1 molecule COC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5c(cc(c6)F)Cl)Cl −6.4 ± 0.3
246 EDJ-MED-468565e0-3_1 molecule c1cc2cncc(c2cc1OCCN3CCS(=O)(=O)CC3)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.4 ± 0.5
247 EDJ-MED-ee81482e-1_1 molecule c1cc2cncc(c2cc1OC3C[NH2+]C3)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.4 ± 0.6
248 ALP-POS-ecbed2ba-10_1 molecule COC1CN(C1)S(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.4 ± 0.5
249 MAT-POS-50a80394-1_1 molecule C[C@@H]1CN(C(=O)[C@@]12C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6 −6.3 ± 0.4
250 ALP-POS-ecbed2ba-6_2 molecule COC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.3 ± 0.4
251 EDJ-MED-b6c6ee2b-4_1 molecule c1cc2cncc(c2cc1Cl)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.3 ± 0.3
252 MAT-POS-40ad851a-1_6 molecule C[N@H+]1CCC[C@@H]1COc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.3 ± 0.8
253 MIK-ENA-5d9157e9-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.3 ± 0.3
254 ALP-POS-ecbed2ba-17_2 molecule C[N@](CC#N)S(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.3 ± 0.3
255 MAT-POS-50a80394-5_4 molecule CC[C@H]1CN(C(=O)[C@@]12C[N@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −6.3 ± 0.2
256 ALP-POS-ecbed2ba-2_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCS(=O)(=O)CC6)C#N −6.3 ± 0.4
257 ALP-POS-afe0272e-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(c(cc5C1=O)Cl)Cl −6.3 ± 0.1
258 EDJ-MED-8bb691af-8_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −6.2 ± 0.2
259 LUO-POS-8484f2d3-2_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.2 ± 0.6
260 LUO-POS-ed2cfb03-2_2 molecule CNS(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.2 ± 0.4
261 PET-UNK-94036022-3_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)Cl −6.2 ± 0.3
262 ALP-POS-ecbed2ba-17_1 molecule C[N@@](CC#N)S(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.2 ± 0.3
263 ALP-POS-ecbed2ba-3_2 molecule CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.2 ± 0.3
264 PET-UNK-94036022-13_1 molecule C=C1C(=O)[C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −6.2 ± 0.4
265 MAT-POS-576f7758-1_2 molecule CNC(=O)C1(CC1)[N@H+]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.2 ± 0.2
266 ALP-POS-ecbed2ba-3_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.2 ± 0.4
267 MAT-POS-853c0ffa-1_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3c(ccc4)Cl)c5cc(ccc5C1=O)Cl −6.2 ± 0.2
268 MAT-POS-38eb6498-3_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cc(cc5)OCC[NH+](C)C)Cl −6.2 ± 0.4
269 PET-UNK-94036022-2_2 molecule C#CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −6.1 ± 0.4
270 ALP-POS-ecbed2ba-4_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.1 ± 0.4
271 MAT-POS-853c0ffa-21_2 molecule CC1(CC1)CS(=O)(=O)[N@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)F)Cl −6.1 ± 0.5
272 EDJ-MED-468565e0-1_2 molecule c1cc2cncc(c2cc1OCC[NH+]3CCCC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.1 ± 0.7
273 MAT-POS-853c0ffa-7_1 molecule COC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5c(ccc6)Cl)Cl −6.1 ± 0.3
274 MAT-POS-1d5ab790-1_2 molecule c1cc2cncc(c2c(c1)Cl)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.1 ± 0.5
275 LUO-POS-d1147590-1_1 molecule C[NH+]1CCC(CC1)Oc2ccc3cncc(c3c2)N4CC[C@@]5(C4=O)C[N@@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.1 ± 0.6
276 EDJ-MED-468565e0-2_2 molecule c1cc2cncc(c2cc1OCC[NH+]3CCOCC3)N4CC[C@@]5(C4=O)C[N@](Cc6c5cc(cc6)Cl)S(=O)(=O)CC7(CC7)C#N −6.1 ± 0.7
277 LUO-POS-ed2cfb03-2_1 molecule CNS(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.1 ± 0.2
278 ALP-POS-ecbed2ba-15_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCCC6)C#N −6.1 ± 0.5
279 MAT-POS-853c0ffa-13_2 molecule c1cc2cncc(c2cc1F)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.1 ± 0.4
280 MAT-POS-38eb6498-2_1 molecule CNC(=O)c1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.1 ± 0.4
281 PET-UNK-aa57768f-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CN(C(=O)c5c4cc(cc5)Cl)CC#N −6.1 ± 0.2
282 ALP-POS-ecbed2ba-5_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6CS(=O)(=O)C6 −6.0 ± 0.7
283 EDJ-MED-fd8ed875-5_1 molecule CNC(=O)CN1C[C@@]2(c3cc(ccc3C1=O)Cl)C(=CN(C2=O)c4cncc5c4cccc5)F −6.0 ± 0.2
284 EDJ-MED-a12e3a20-1_1 molecule c1ccc2c(c1)cncc2N3CC(=O)[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −6.0 ± 0.5
285 ALP-POS-ecbed2ba-9_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)N6CC(C6)C#N −6.0 ± 0.5
286 MAT-POS-38eb6498-5_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cc(cc5)C(=O)NC)Cl −6.0 ± 0.2
287 ALP-POS-ecbed2ba-17_3 molecule C[N@@](CC#N)S(=O)(=O)[N@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.0 ± 0.7
288 MAT-POS-853c0ffa-19_1 molecule CC1(CC1)CS(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cc(cc6)OCC[NH+](C)C)Cl −5.9 ± 0.4
289 MAT-POS-38eb6498-1_1 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.9 ± 0.8
290 LUO-POS-ed2cfb03-1_1 molecule C[NH+]1CCN(CC1)S(=O)(=O)[N@@]2Cc3ccc(cc3[C@]4(C2)CCN(C4=O)c5cncc6c5cccc6)Cl −5.9 ± 0.3
291 MAT-POS-b4d6b7fc-5_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cc(cc5)F)Cl −5.9 ± 0.2
292 DAR-DIA-0f7b7cd9-9_1 molecule c1ccc2c(c1)cncc2N3CC(=O)[C@@]4(C3=O)CCOc5c4cc(cc5)Cl −5.9 ± 0.2
293 LUO-POS-8484f2d3-2_2 molecule C[NH+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.9 ± 0.7
294 MAT-POS-40ad851a-2_1 molecule CC[N@@H+](C)CCOc1ccc2cncc(c2c1)N3CC[C@@]4(C3=O)C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.9 ± 0.6
295 MIK-ENA-5d9157e9-2_2 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.9 ± 0.5
296 EDJ-MED-ede5c6cb-2_1 molecule c1cc2c(cc1NS(=O)(=O)C3CC3)cncc2N4CC[C@@]5(C4=O)CCS(=O)(=O)c6c5cc(cc6)Cl −5.9 ± 0.2
297 LUO-POS-8c3e556a-2_1 molecule CNC(=O)CN1C[C@]2(CCN(C2=O)c3cncc4c3cc(cc4)Cl)c5cc(ccc5C1=O)Cl −5.9 ± 0.2
298 ALP-POS-ecbed2ba-16_2 molecule C[N@](CCC#N)S(=O)(=O)[N@@]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −5.9 ± 0.3
299 EDJ-MED-94fddcec-7_1 molecule CS(=O)(=O)Nc1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCS(=O)(=O)c5c4cc(cc5)Cl −5.8 ± 0.2
300 MAT-POS-50a80394-4_2 molecule C[C@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −5.8 ± 0.3
Last updated 2022-01-08T06:28:24.208501+00:00
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