Microstates

Showing 5201 through 5300 of 7698
Rank Microstate SMILES ΔG / kcal M-1
5201 MAT-POS-e9e99895-8_2 molecule Cc1nc2n(n1)C[C@H](CC2)C(=O)N[C@@](C)(c3ccc(c(c3)Cl)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.4
5202 MIC-UNK-50cce87d-7_1 molecule Cc1cccc2c1c(cnc2)N3CC[C@@H](C3=O)c4cccc(c4)Cl −8.4 ± 0.2
5203 EN300-00271_1_1_1 molecule C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −8.4 ± 0.2
5204 EN300-306495_3_1_1 molecule C[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)[NH+](C)C −8.4 ± 0.4
5205 EN300-7547467_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CCN(C5=O)c6ccn[nH]6 −8.4 ± 0.3
5206 EN300-109920_1_4_1 molecule C[C@H]1CO[C@H](CN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −8.4 ± 0.4
5207 EN300-1968342_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@H](CF)O −8.4 ± 0.3
5208 ALP-UNI-dbbfd3db-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)Cn5c(=O)c(=O)n6c(n5)CCC6 −8.4 ± 0.3
5209 DAR-DIA-0d514e7d-13_1 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5ccc(cc5)F −8.4 ± 0.2
5210 EN300-128277_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C(=O)NCC(F)F −8.4 ± 0.3
5211 EN300-682529_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@@]5(CCOC5)CO −8.4 ± 0.3
5212 MIC-UNK-08fa0751-2_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C(CO)(F)F −8.4 ± 0.4
5213 EN300-211482_4_2_1 molecule C[C@H](C(=O)NC)OCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.4 ± 0.3
5214 EN300-211482_4_2_1 molecule C[C@H](C(=O)NC)OCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.4 ± 0.3
5215 EN300-07268_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccc6c(c5)[nH]c(=O)c(=O)[nH]6 −8.4 ± 0.3
5216 MIC-UNK-cdc2493e-10_3 molecule CC(=O)N[C@@H]1CC[C@H](C1)N(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −8.4 ± 0.5
5217 EN300-48886_2_2_1 molecule CC(=O)N[C@H]1CCCN(C1)C(=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5218 EN300-153668_1_1_1 molecule C[C@@H]1CNC(=O)CN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.4
5219 MAK-UNK-3875bbc8-1_2 molecule Cc1ccc2c(c1)[C@H](CCO2)C(=O)N(C)c3cncc4c3cccc4 −8.4 ± 0.3
5220 EN300-71558_4_1_1 molecule COC(=O)NCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.4 ± 0.3
5221 EN300-1600786_2_1_1 molecule Cn1cc(nn1)CCOC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.2
5222 EN300-1600786_2_1_1 molecule Cn1cc(nn1)CCOC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.2
5223 EN300-1268016_2_16_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H]5C[C@H]6[C@H]5C[C@H](C6)C(=O)N −8.4 ± 0.3
5224 MIC-UNK-cdc2493e-21_3 molecule CC(=O)N(C)[C@@H]1CC[C@H](C1)N(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −8.4 ± 0.4
5225 DAR-DIA-0cde14eb-56_2 molecule C[C@H](c1cccc(c1)C2(CC2)Cl)C(=O)Nc3cncc4c3cccc4 −8.4 ± 0.3
5226 EN300-246423_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CC5(CCC5)O −8.4 ± 0.3
5227 EN300-307155_2_2_1 molecule Cn1cnnc1[C@H](CO)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5228 EN300-1428805_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5Cc6cncn6C(=O)N5 −8.4 ± 0.2
5229 EN300-99161_1_1_1 molecule C[C@@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.4 ± 0.3
5230 EN300-99161_1_1_1 molecule C[C@@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.4 ± 0.3
5231 DAR-DIA-23e5a6a0-7_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4C[C@H]5CC6([NH2+]5)CCC6)Cl −8.4 ± 0.3
5232 EDG-MED-90036822-12_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)/C=C/C[N@H+]5CC[C@H]5C(=O)N −8.4 ± 0.4
5233 EN300-252721_1_1_1 molecule CS(=O)(=O)c1cccnc1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5234 MAK-UNK-c749d764-15_16 molecule C[C@H](N(c1cncc2c1cccc2)C(=O)C[C@H]3CCC[C@H]([C@H]3O)C(F)F)OCC4CCCCC4 −8.4 ± 0.3
5235 EDG-MED-ba1ac7b9-4_5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC(C5)[N@@H+]6CC[C@H](C6)O −8.4 ± 0.5
5236 EN300-385267_1_2_1 molecule CO[C@]1(CCS(=O)(=O)C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5237 NAU-LAT-0543f7f2-10_2 molecule CC(=O)NCCOc1cc(cc2c1OCC[C@H]2C(=O)Nc3cncc4c3cccc4)Cl −8.4 ± 0.3
5238 EN300-126412_1_1_1 molecule CN(Cc1ncon1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5239 DAR-DIA-9e4459de-13_11 molecule c1cc2c(c(c1)NCOCCOc3ccc4c(c3)cncc4NC(=O)[C@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@@H]7CCC(=O)NC7=O)O −8.4 ± 0.7
5240 JOH-UNI-ee5ed7c8-2_1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)C(=O)/C=C/C#N −8.4 ± 0.4
5241 EDJ-MED-ee07cf00-10_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)Cn4cnc(n4)C(F)(F)F −8.4 ± 0.5
5242 EN300-154332_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@H]5CO −8.4 ± 0.3
5243 DAR-DIA-0cde14eb-56_1 molecule C[C@@H](c1cccc(c1)C2(CC2)Cl)C(=O)Nc3cncc4c3cccc4 −8.4 ± 0.4
5244 EN300-1273362_4_2_1 molecule C[C@]1(CN(C1=O)C)COCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.5
5245 MIC-UNK-50cce87d-2_1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)Cl −8.4 ± 0.2
5246 EN300-82037_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)Cc5ccon5 −8.4 ± 0.3
5247 EN300-19542_4_1_1 molecule C[C@@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.4 ± 0.3
5248 DAR-DIA-5ff57136-7_1 molecule C=CC(=O)N(c1cncc2c1cccc2)C(=O)C3=CCOc4c3cc(cc4)Cl −8.4 ± 0.4
5249 ED_-GRI-5b13fbe2-45_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](Cc5cn(nn5)CC6CC6)[NH3+] −8.4 ± 0.4
5250 EN300-132157_2_1_1 molecule C[C@@]1(CC(=O)NC1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5251 EN300-6729572_4_3_1 molecule C[C@@H]([C@H]1C[C@@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.4 ± 0.3
5252 EN300-392640_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC5C[C@H]([C@H](C5)O)O −8.4 ± 0.3
5253 EN300-154942_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5OCCO5 −8.4 ± 0.2
5254 DAR-DIA-076fb6ea-15_1 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)N=C=S −8.4 ± 0.4
5255 EN300-195924_1_1_1 molecule C[C@@]1(CCC(=O)NC1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5256 EDG-MED-ba1ac7b9-27_1 molecule C[C@@H]1C[N@@H+](CCN1C(=O)C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CCO −8.4 ± 0.6
5257 ADA-UCB-dc2b944c-15_1_1 molecule CC1(COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)C −8.4 ± 0.2
5258 MAT-POS-e9e99895-9_1 molecule C[C@@](c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)COc4ccc(cc4)C(=O)N −8.4 ± 0.4
5259 ALP-POS-2da19ca7-6_1 molecule Cn1c(nnn1)C2=CCN(CC2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.4 ± 0.3
5260 EN300-1725538_3_2_1 molecule Cn1cc(nc1)C[C@H](C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.4 ± 0.3
5261 EN300-67023_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CS(=O)(=O)C[C@H]5CCCO5 −8.4 ± 0.4
5262 EN300-142130_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H](CO)C(F)(F)F −8.4 ± 0.4
5263 EN300-1723663_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]5CCN(C(=O)C5)CCO −8.4 ± 0.4
5264 BEN-BAS-c2bc0d80-3_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)CN3 −8.4 ± 0.3
5265 EN300-20160_1_1_1 molecule C[C@@H](CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.4 ± 0.3
5266 EDG-MED-90036822-74_3 molecule C[N@@H+]1C[C@H](C[C@@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −8.4 ± 0.3
5267 MAT-POS-1f3f1a6f-3_1 molecule CC(=O)N[C@@H](c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 −8.4 ± 0.3
5268 EDJ-MED-40433386-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5COCC[N@@]5CC(F)(F)F −8.4 ± 0.3
5269 EN300-124652_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@@H]5CC(=O)N −8.4 ± 0.3
5270 ADA-UCB-dc2b944c-9_1 molecule c1ccc2c(c1)cnc(c2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl)Br −8.4 ± 0.1
5271 RAL-THA-1d44ff04-7_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)c4[nH]ccn4 −8.4 ± 0.4
5272 EN300-260603_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCc5c[nH]c(=O)[nH]5 −8.4 ± 0.3
5273 EN300-00271_4_1_1 molecule C[C@@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −8.4 ± 0.3
5274 KAD-UNI-8a629cb0-7_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H]6CS(=O)(=O)C[C@@H]6C5 −8.4 ± 0.3
5275 EN300-370792_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N(CCO)c5cnccn5 −8.4 ± 0.5
5276 EN300-315963_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)Cc5cnoc5 −8.4 ± 0.2
5277 ALP-UNI-0676e700-7_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CCC(CC5)NC(=O)N −8.4 ± 0.3
5278 EN300-6481287_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCO[C@H]5[C@@H](C[C@H]6[C@@H]5CC6=O)O −8.4 ± 0.4
5279 EN300-306026_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CC(C5)O −8.4 ± 0.3
5280 EN300-155498_2_1_1 molecule CC(C)[C@H](CC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.4 ± 0.3
5281 KAD-UNI-8a629cb0-14_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H]6C[C@H]5C[C@H]6O −8.4 ± 0.3
5282 EN300-33601_4_1_1 molecule CN1C[C@@H](CC1=O)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5283 EN300-314455_3_1_1 molecule CS(=O)(=O)[N@]1CCC[C@@H](C1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.4
5284 EN300-372748_2_1_1 molecule C[C@H]1C(=O)NCCCN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5285 EN300-40888_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCCC(=O)N −8.4 ± 0.3
5286 MAK-UNK-c749d764-1_8 molecule c1ccc2c(c1)cncc2NC(=O)C[C@H]3CCC[C@H]([C@H]3O)C4CC4 −8.4 ± 0.4
5287 JOH-UNI-3fc3434e-2_1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)C(=O)/C=C/C#N −8.4 ± 0.3
5288 EN300-95698_3_3_1 molecule C[C@@H]1CC(=O)NC[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5289 EN300-6498076_1_1_1 molecule Cc1c(c(=O)ccn1CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)[O-] −8.4 ± 0.3
5290 MAK-UNK-ffc90da7-5_1 molecule C[C@@](CO)(c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl)[NH2+]C4CC4 −8.4 ± 0.4
5291 EN300-140383_1_1_1 molecule COC(=O)NC1CN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5292 MAT-POS-f7918075-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3COc4c3cc(cc4)Cl −8.38 ± 0.09
5293 EN300-1239522_2_1_1 molecule C[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)C(=O)OC −8.4 ± 0.3
5294 EN300-70323_2_1_1 molecule Cc1nnc(n1C)CNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.2
5295 EN300-171752_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H]5CCOC5 −8.4 ± 0.3
5296 EN300-171752_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H]5CCOC5 −8.4 ± 0.3
5297 EN300-69727_1_1_1 molecule CC(C)(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)OC −8.4 ± 0.3
5298 JOH-UNI-3fc3434e-3_1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)CC(F)(F)F −8.4 ± 0.3
5299 EN300-35592_1_1_1 molecule Cn1cc(cc1C(=O)N)C(=O)CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.4 ± 0.3
5300 EN300-145616_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCc5cnc[nH]5 −8.4 ± 0.3
Last updated 2021-02-17T18:02:40.003401+00:00
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