Microstates

Showing 301 through 340 of 340
Rank Microstate SMILES ΔG / kcal M-1
301 MAT-POS-50a80394-4_1 molecule C[C@@H]1CN(C(=O)[C@@]12C[N@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −6.2 ± 0.2
302 VLA-UNK-61877630-3_2 molecule CNC(=O)CN1[C@H]([C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl)C(F)(F)F −6.2 ± 0.2
303 MAT-POS-b4d6b7fc-5_1 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cc(cc5)F)Cl −6.1 ± 0.2
304 EDJ-MED-159244ea-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3)CCOc5c4cc(cc5)Cl −6.13 ± 0.09
305 MAT-POS-983b399a-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3)CCOc5c4cc(cc5)Cl −6.12 ± 0.10
306 EDJ-MED-94fddcec-6_1 molecule C[N@](c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)CCS(=O)(=O)c5c4cc(cc5)Cl)S(=O)(=O)C −6.1 ± 0.2
307 VLA-MRT-8c78ee15-2_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(C[NH2+]Cc5c4cc(cc5)Cl)NC3=O −6.0 ± 0.2
308 JOH-MSK-51c67e7d-1_1 molecule C[N@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3=O)c4cncc5c4cccc5)Cl −6.02 ± 0.08
309 MAT-POS-c7726e07-6_1 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.0 ± 0.2
310 EDJ-MED-8bb691af-7_1 molecule CNC(=O)CN1C[C@]2(CCN(C2)c3cncc4c3cccc4)c5cc(ccc5C1=O)Cl −6.0 ± 0.1
311 LUO-POS-868e8996-12_1 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl −6.0 ± 0.2
312 MAT-POS-b4d6b7fc-6_1 molecule CNC(=O)C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4c(ccc5)Cl)Cl −6.0 ± 0.2
313 PET-UNK-94036022-14_1 molecule CNC(=O)C[N@@H+]1Cc2ccc(cc2[C@]3(C1)C(=O)C(=C)N(C3=O)c4cncc5c4cccc5)Cl −5.9 ± 0.3
314 VLA-UNK-61877630-9_2 molecule c1ccc2c(c1)cncc2N3CC[C@]4(C3=O)c5cc(ccc5C[N@@]([C@H]4C(F)(F)F)S(=O)(=O)CC6(CC6)C#N)Cl −5.8 ± 0.3
315 EDJ-MED-d7486dd1-1_1 molecule Cc1cc(cc2c1c(cnc2)N3CC[C@@]4(C3)CCOc5c4cc(cc5)Cl)S(=O)(=O)C −5.6 ± 0.2
316 VLA-MRT-8c78ee15-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(C[NH2+]Cc5c4cc(cc5)Cl)NC3=O −5.6 ± 0.2
317 EDJ-MED-f3cfbbb5-1_1 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)COCc5c4cc(cc5)Cl −5.53 ± 0.10
318 EDJ-MED-8bb691af-5_1 molecule c1ccc2c(c1)cncc2N3C[C@]4(CC3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −5.5 ± 0.4
319 MAT-POS-50a80394-6_1 molecule CC(C)[C@@H]1CN(C(=O)[C@@]12C[N@@H+](Cc3c2cc(cc3)Cl)CC(=O)NC)c4cncc5c4cccc5 −5.4 ± 0.2
320 JOH-MSK-1f2dff76-3_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@@]4(C3=O)C[NH2+]Cc5c4cc(cc5)Cl −5.3 ± 0.1
321 EDJ-MED-976a33d5-3_1 molecule CNC(=O)C1(CC1)[N@@]2C[C@]3(CCN(C3=O)c4cncc5c4cccc5)c6cc(ccc6S2(=O)=O)Cl −4.8 ± 0.5
322 EDJ-MED-8bb691af-3_1 molecule CNC(=O)C[N@@H+]1Cc2ccc(cc2[C@]3(C1)CC(=O)N(C3)c4cncc5c4cccc5)Cl −4.3 ± 0.2
323 VLA-UNK-f2612802-1_1 molecule CNC(=O)C[N@]1[C@@H]([C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5S1(=O)=O)Cl)C(F)(F)F −3.9 ± 0.3
324 EDG-MED-00af8776-1_1 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −3.6 ± 0.3
325 LUO-POS-eaf50f21-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(C[N@@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N)[NH+]=C3N −3.6 ± 0.3
326 LUO-POS-eaf50f21-2_1 molecule C/[NH+]=C/1\N[C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −3.5 ± 0.4
327 EDJ-MED-8bb691af-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −3.5 ± 0.3
328 ALP-POS-ecbed2ba-2_1 molecule c1ccc2c(c1)cncc2N3CC[C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CCS(=O)(=O)CC6)C#N −3.4 ± 0.4
329 VLA-UNK-f2612802-1_2 molecule CNC(=O)C[N@]1[C@H]([C@]2(CCN(C2=O)c3cncc4c3cccc4)c5cc(ccc5S1(=O)=O)Cl)C(F)(F)F −3.4 ± 0.2
330 EDJ-MED-8bb691af-1_1 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@]3(C1)CCN(C3)c4cncc5c4cccc5)Cl −3.2 ± 0.2
331 EDJ-MED-3656d29d-1_1 molecule Cc1cccc2c1c(cnc2)N3CC[C@@]4(C3)C[N@H+](Cc5c4cc(cc5)Cl)CC(=O)NC −3.0 ± 0.2
332 LUO-POS-eaf50f21-5_1 molecule CC/[NH+]=C/1\N[C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −2.9 ± 0.3
333 EDG-MED-b6bce001-1_1 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −2.8 ± 0.2
334 EDG-MED-b6bce001-2_1 molecule CC1=[NH+][C@]2(C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −2.8 ± 0.3
335 EDG-MED-0c930815-1_1 molecule c1ccc2c(c1)cncc2N3C=[NH+][C@@]4(C3=O)C[N@](Cc5c4cc(cc5)Cl)S(=O)(=O)CC6(CC6)C#N −2.7 ± 0.3
336 LUO-POS-eaf50f21-3_1 molecule CC(=O)NC1=[NH+][C@]2(C[N@@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −1.9 ± 0.4
337 EDJ-MED-fd8ed875-1_1 molecule CNC(=O)CN1C[C@]2(c3cc(ccc3C1=O)Cl)C(=O)N(C=[NH+]2)c4cncc5c4cccc5 −1.8 ± 0.1
338 EDJ-MED-fd8ed875-2_1 molecule CNC(=O)C1(CC1)N2C[C@]3(c4cc(ccc4C2=O)Cl)C(=O)N(C=[NH+]3)c5cncc6c5cccc6 −1.4 ± 0.2
339 LUO-POS-eaf50f21-4_1 molecule CN(C)C1=[NH+][C@]2(C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 −1.3 ± 0.4
340 LUO-POS-b5068a05-1_1 molecule C[NH+](C)NC1=N[C@]2(CN(Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)C(=O)N1c5cncc6c5cccc6 10.2 ± 0.4
Last updated 2022-01-13T18:08:51.675859+00:00
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