Microstates

Showing 6401 through 6500 of 7698
Rank Microstate SMILES ΔG / kcal M-1
6401 EN300-02067_2_2_1 molecule C[C@H](COC)NC(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.3
6402 MAK-UNK-ffc90da7-7_3 molecule CC(C)OC[C@@H]([C@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)[NH2+]C −7.3 ± 0.6
6403 EN300-259187_3_2_1 molecule CCN1C[C@H](CCC1=O)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.2
6404 EDG-MED-90036822-48_1 molecule C[C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)[NH+](C)C −7.3 ± 0.3
6405 EN300-318341_1_1_1 molecule CN(C1CS(=O)(=O)C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.3
6406 MIC-UNK-5a93dd5f-2_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)[NH+]4C[C@H]5CCCC[C@@H]5C4 −7.3 ± 0.3
6407 EN300-1266519_2_2_1 molecule C[C@H](C1CS(=O)(=O)C1)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.3
6408 MAT-POS-f9802937-3_1 molecule CN(C)C(=O)C[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.4
6409 DAR-DIA-0cde14eb-60_1 molecule C[C@@H](c1cccc(c1)C2(CC2)C#N)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.4
6410 MAT-POS-f39f51fd-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CC(=O)Nc4c3cc(cc4Cl)Cl −7.3 ± 0.3
6411 EDG-MED-ba1ac7b9-16_1 molecule Cn1cncc1CN(C2CC2)C(=O)C[C@@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.3 ± 0.5
6412 ALP-UNI-3496895b-10_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN(CC5)CC(CO)(F)F −7.3 ± 0.5
6413 JAG-UCB-706446eb-7_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CCCOC5 −7.3 ± 0.2
6414 EN300-206592_2_1_1 molecule CCC[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)S(=O)(=O)N −7.3 ± 0.5
6415 BRU-THA-01b12488-1_1 molecule C[C@@H]1COc2ccc(cc2[C@H]1C(=O)Nc3cncc4c3cccc4)Cl −7.3 ± 0.3
6416 EN300-2723070_4_1_1 molecule C[NH+](C)[C@@H]1COC[C@@H]1OCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.5
6417 DAR-DIA-0d514e7d-31_7 molecule C[C@@H]1CCO[C@H]2C=CC(=C[C@H]2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl −7.3 ± 0.3
6418 DAR-DIA-0d514e7d-31_5 molecule C[C@@H]1CCO[C@@H]2C=CC(=C[C@H]2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl −7.3 ± 0.3
6419 ALP-UNI-3496895b-14_1 molecule Cc1cc(=O)n2c(n1)nc([nH]2)NC(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.3 ± 0.3
6420 EN300-250836_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)CCc5c[nH]nc5 −7.3 ± 0.3
6421 EN300-657211_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)Cc5[nH]nc(n5)C6CC6 −7.3 ± 0.2
6422 EN300-7500524_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@H]6[C@@H](C5)COC(=O)N6 −7.3 ± 0.3
6423 DAR-DIA-0d514e7d-5_1 molecule C[C@H]1COc2c(cc(cc2NC3CCCC3)Cl)[C@@H]1C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.2
6424 EN300-7456801_1_1_1 molecule CC1=N[N@@]([C@H](C1)C(=O)NCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −7.3 ± 0.4
6425 MAK-UNK-ffc90da7-1_1 molecule C[C@@H](C[NH2+]CCCO)[C@@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3 −7.3 ± 0.5
6426 EN300-70133_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)Nc5c(cnn5CCO)C#N −7.3 ± 0.3
6427 EDJ-MED-d08626de-1_1 molecule CO[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.3
6428 RAL-THA-2d450e86-22_1 molecule COc1c(cccc1Cl)CC(=O)Nc2cncc3c2cccc3 −7.3 ± 0.3
6429 JOH-UNI-f51e3bbc-4_2 molecule COc1c(c2ccccc2cn1)NC(=O)[C@H]3CCOc4c3cc(cc4)Cl −7.3 ± 0.3
6430 EDG-MED-90036822-74_7 molecule C[N@@H+]1C[C@H](C[C@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −7.3 ± 0.4
6431 EN300-20233_4_1_1 molecule COCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.2
6432 ALP-UNI-0676e700-3_1 molecule Cc1cc(no1)NC(=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.3
6433 RAL-THA-4aa06b95-4_1 molecule CN(C)C(=O)N1CC[C@@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.4
6434 EN300-152705_2_1_1 molecule C[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −7.3 ± 0.2
6435 EN300-139167_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5COCCO5 −7.3 ± 0.4
6436 EN300-139167_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5COCCO5 −7.3 ± 0.4
6437 EN300-139167_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5COCCO5 −7.3 ± 0.4
6438 RAL-THA-05e671eb-15_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3ccc(c4)C#N −7.3 ± 0.3
6439 EDJ-MED-e4b030d8-12_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3Cc4cc(ccc4OC3)Cl −7.3 ± 0.2
6440 EDG-MED-ba1ac7b9-10_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCC[C@H]5c6ccn[nH]6 −7.3 ± 0.3
6441 EN300-1697005_3_1_1 molecule CCC(=O)N1CSC[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.4
6442 EN300-31148_2_2_1 molecule CCC(=O)N[C@H](C)C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.3
6443 EN300-1703015_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C(=O)Nc5[nH]ccn5 −7.3 ± 0.2
6444 EDJ-MED-50011917-1_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C[C@@H]4CC(=O)N4 −7.27 ± 0.10
6445 MAK-UNK-c749d764-28_5 molecule c1ccc2c(c1)cncc2N(C=O)C(=O)C[C@@H]3CCC[C@@H]([C@H]3O)C(F)F −7.3 ± 0.4
6446 BEN-DND-6de5dfa0-11_1 molecule CC(=O)N1CC[NH+](CC1)CC(=O)Nc2cncc3c2cccc3 −7.3 ± 0.4
6447 MIC-UNK-5a93dd5f-5_8 molecule CC(=O)N[C@H]1CC[N@H+](C1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.4
6448 EN300-1704404_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CNC(=O)CC56CCC6 −7.3 ± 0.4
6449 ALP-POS-5bb456a5-8_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)[C@H]6CCOC6 −7.3 ± 0.5
6450 MIC-UNK-5a93dd5f-3_13 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)[N@@H+]4CC[C@H]5CCCC[C@H]5C4 −7.3 ± 0.4
6451 DAR-DIA-0d514e7d-32_17 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3[C@@H]4C[C@@H]4CO[C@@H]5[C@H]3C=C(C=C5)Cl −7.3 ± 0.3
6452 MIC-UNK-cdc2493e-14_1 molecule c1ccc2c(c1)cncc2NC(=O)N(c3cccc(c3)Cl)[C@@H]4CC[C@@H](C4)[NH+]5CCCCC5 −7.3 ± 0.5
6453 BEN-DND-c852c98b-1_2 molecule c1cc2cncc(c2cc1C#N)NC(=O)[C@H]3CCOc4c3cc(cc4)Cl −7.3 ± 0.2
6454 DAR-DIA-9e4459de-13_14 molecule c1cc2c(c(c1)NCOCCOc3ccc4c(c3)cncc4NC(=O)[C@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@H]7CCC(=O)NC7=O)O −7.3 ± 0.6
6455 EN300-94408_2_1_1 molecule CC[C@@H](CNC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −7.3 ± 0.3
6456 ED_-GRI-5b13fbe2-25_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC[NH2+]CCOCCO −7.3 ± 0.6
6457 MAK-UNK-c749d764-12_7 molecule c1ccc2c(c1)cncc2NC(=O)C[C@@H]3CCC[C@H]([C@H]3O)Cl −7.3 ± 0.3
6458 EDJ-MED-9e38fd34-5_1 molecule C[C@]1(c2cc(c(cc2NC1=O)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −7.3 ± 0.4
6459 EN300-14767_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CCCN(C5)C(=O)N −7.3 ± 0.3
6460 EDJ-MED-ee07cf00-4_2 molecule C[C@H](C(=O)N[C@@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3)NC(=O)C4CCC4 −7.3 ± 0.4
6461 PET-UNK-c5865d42-1_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C[C@@H]4CC[NH2+]4 −7.3 ± 0.4
6462 DAR-DIA-0d514e7d-22_1 molecule C[C@H]1COc2c(cc(cc2N3CC[NH+](CC3)C)Cl)[C@@H]1C(=O)Nc4cncc5c4cccc5 −7.3 ± 0.2
6463 EN300-173020_2_1_1 molecule C[C@@H](c1nnnn1C)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6464 EN300-173020_2_1_1 molecule C[C@@H](c1nnnn1C)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6465 EDG-MED-ba1ac7b9-14_1 molecule C[N@@]1CCN(C[C@@H]1C#N)C(=O)C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6466 ED_-GRI-5b13fbe2-68_1 molecule C[C@@H](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)[NH3+] −7.2 ± 0.3
6467 EN300-1932013_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H](CC(F)(F)F)O −7.2 ± 0.4
6468 EN300-30397_2_1_1 molecule C[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)n5cncn5 −7.2 ± 0.3
6469 EN300-6498726_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H](CO)CF −7.2 ± 0.3
6470 ALP-POS-966f8da6-2_1 molecule CC(=O)N1CC[C@@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.3
6471 RAL-THA-4aa06b95-6_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCN(c4c3cc(cc4)Cl)CCO −7.2 ± 0.4
6472 DAR-DIA-0d514e7d-32_21 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3[C@@H]4C[C@H]4CO[C@@H]5[C@H]3C=C(C=C5)Cl −7.2 ± 0.2
6473 ED_-GRI-5b13fbe2-59_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC[NH2+]CCCO −7.2 ± 0.4
6474 EN300-223491_4_1_1 molecule Cn1cnn(c1=O)CCC(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6475 EN300-263395_1_1_1 molecule CN1CCN(CCC1=O)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6476 EN300-263395_1_1_1 molecule CN1CCN(CCC1=O)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6477 EN300-175474_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCc6c(c(=O)[nH]cn6)C5 −7.2 ± 0.3
6478 EN300-1644723_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5[C@@H]6[C@@H]5COCC6 −7.2 ± 0.2
6479 EN300-116313_3_2_1 molecule CC(=O)N1CCOC[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.4
6480 VLA-UCB-1dbca3b4-3_1 molecule c1ccc2c(c1)cncc2n3c(cn(c3=O)c4cccc(c4)Cl)[O-] −7.2 ± 0.3
6481 EN300-296237_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H](CO)C(F)(F)F −7.2 ± 0.5
6482 MAK-UNK-c749d764-25_6 molecule COC(=O)N(c1cncc2c1cccc2)C(=O)C[C@H]3CCC[C@@H]([C@H]3O)C(F)F −7.2 ± 0.4
6483 EN300-1587757_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCCNS5(=O)=O −7.2 ± 0.4
6484 EN300-2007564_2_1_1 molecule CC1([C@@H](CCS1(=O)=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −7.2 ± 0.3
6485 KAD-UNI-8a629cb0-6_1 molecule Cn1c(=O)c2c(cn1)CN(CC2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.2 ± 0.3
6486 VLA-UNK-f702bf1c-1_1 molecule c1ccc2c(c1)cncc2N3C(=O)[C@@]4(CCOc5c4cc(cc5)Cl)N(C3=O)CCc6ccn[nH]6 −7.2 ± 0.3
6487 EDG-MED-90036822-82_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCc5[nH]cc[nH+]5 −7.2 ± 0.3
6488 EDG-MED-ba1ac7b9-29_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N(Cc5ccc(cn5)O)C6CC6 −7.2 ± 0.6
6489 ALP-UNI-76695c4f-10_3 molecule C[C@@]12CN(C[C@]1(C(=O)NC2=O)C)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.2 ± 0.3
6490 ED_-GRI-5b13fbe2-52_1 molecule C[C@@](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(c5cn(nn5)CC6CC6)[NH3+] −7.2 ± 0.3
6491 EN300-177118_2_1_1 molecule C[C@@]1(CCC(=O)N1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6492 MIC-UNK-5a93dd5f-7_1 molecule CC(=O)N(C)[C@@H]1CC[N@@H+](C1)[C@@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.4
6493 MAK-UNK-c749d764-25_7 molecule COC(=O)N(c1cncc2c1cccc2)C(=O)C[C@@H]3CCC[C@H]([C@H]3O)C(F)F −7.2 ± 0.4
6494 EN300-51071_1_1_1 molecule CC(C)(C)NS(=O)(=O)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.2
6495 EDG-MED-ba1ac7b9-32_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)C6CCOCC6 −7.2 ± 0.5
6496 EN300-7412943_2_1_1 molecule CC1(CN(C[C@@H](O1)CO)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −7.2 ± 0.3
6497 ALP-UNI-76695c4f-7_1 molecule CCN1CC[NH+](CC1)C2CN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.2 ± 0.3
6498 MIC-UNK-6ab519a7-1_1 molecule CC(=O)N1CC[NH+](CC1)[C@@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.4
6499 EN300-116885_2_1_1 molecule Cc1c(nc(c(=O)[nH]1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −7.2 ± 0.3
6500 MIC-UNK-45817b9b-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CC(=O)Nc4c3cc(cc4)Cl −7.2 ± 0.3
Last updated 2021-02-17T18:02:40.003401+00:00
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