Microstates

Showing 6501 through 6600 of 7698
Rank Microstate SMILES ΔG / kcal M-1
6501 EN300-130825_2_1_1 molecule CN1[C@@H](CCC1=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6502 RAL-THA-1d44ff04-8_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)c4[nH]ncn4 −7.2 ± 0.4
6503 EN300-158274_4_1_1 molecule CC(=O)N1C[C@H](C[C@@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.2 ± 0.4
6504 BAR-COM-0f94fc3d-47_1 molecule Cc1ccc2c(c1)c(co2)CC(=O)Nc3cncc4c3cccc4 −7.2 ± 0.3
6505 MIC-UNK-5a93dd5f-9_8 molecule CN(C)[C@H]1CC[N@H+](C1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.4
6506 EDG-MED-ba1ac7b9-7_1 molecule C[C@@H]1N(CCO1)C(=O)C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.4
6507 EN300-154229_1_1_1 molecule C[C@H](C[NH+]1CCN(CC1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −7.2 ± 0.4
6508 MAT-POS-f9802937-2_1 molecule CN1c2ccc(cc2[C@@](CC1=O)(C(=O)Nc3cncc4c3cccc4)O)Cl −7.2 ± 0.3
6509 EN300-1178209_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCCc5cn[nH]n5 −7.2 ± 0.3
6510 EDJ-MED-2f867453-2_2 molecule C[C@]1(CNc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.3
6511 DAR-DIA-6a508060-3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4)C#N −7.2 ± 0.3
6512 EDG-MED-ba1ac7b9-23_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@@H]6C[C@H]5C[N@]6CC(F)F −7.2 ± 0.5
6513 KAD-UNI-8a629cb0-31_1 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
6514 NAU-LAT-2fed8305-3_2 molecule c1ccc2c(c1)cncc2NC(=O)C[N@H+]3CCC=C(C3)Cl −7.2 ± 0.4
6515 EDG-MED-ba1ac7b9-33_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)[C@@H]6CCOC6 −7.2 ± 0.3
6516 MAK-UNK-c749d764-1_5 molecule c1ccc2c(c1)cncc2NC(=O)C[C@@H]3CCC[C@@H]([C@H]3O)C4CC4 −7.2 ± 0.3
6517 BEN-BAS-c2bc0d80-4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CC=Nc4c3[nH]c(cc4=O)Cl −7.2 ± 0.3
6518 MAT-POS-89e65850-2_2 molecule COC1=Nc2ccc(cc2[C@](C1)(C(=O)Nc3cncc4c3cccc4)OC)Cl −7.2 ± 0.3
6519 RAL-THA-05e671eb-31_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3c(c(cc4)Cl)C#N −7.2 ± 0.3
6520 EN300-123712_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cccc(n5)n6cncn6 −7.2 ± 0.3
6521 MAK-UNK-8be7dca9-6_1_1 molecule c1cc(c2cncc(c2c1)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl)C[NH3+] −7.2 ± 0.1
6522 MIC-UNK-5a93dd5f-9_2 molecule CN(C)[C@H]1CC[N@@H+](C1)[C@@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.5
6523 EN300-741926_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@H]([C@@H](C5)F)O −7.2 ± 0.2
6524 MAK-UNK-8be7dca9-3_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3c4cc(ccc4OC[C@H]3C[NH3+])Cl −7.2 ± 0.1
6525 EN300-297451_1_1_1 molecule CC(C)[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)C −7.2 ± 0.3
6526 ALP-POS-2da19ca7-3_1 molecule Cn1cnc2c(c1=O)CCN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.2 ± 0.2
6527 MAT-POS-89e65850-2_1 molecule COC1=Nc2ccc(cc2[C@@](C1)(C(=O)Nc3cncc4c3cccc4)OC)Cl −7.2 ± 0.3
6528 EDG-MED-ba1ac7b9-17_1 molecule Cn1ccnc1CN(C2CC2)C(=O)C[C@@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.2 ± 0.4
6529 MIC-UNK-5a93dd5f-3_11 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)[N@H+]4CC[C@@H]5CCCC[C@H]5C4 −7.2 ± 0.4
6530 EN300-103031_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5c6c([nH]n5)CCOC6 −7.2 ± 0.3
6531 EN300-94643_1_1_1 molecule CC(C)(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)N5CC[NH+](CC5)C −7.2 ± 0.3
6532 EN300-6739934_4_1_1 molecule Cc1cc(nn1CCO)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.2 ± 0.3
6533 NAU-LAT-2fed8305-4_2 molecule c1ccc2c(c1)cncc2NC(=O)C[N@H+]3CCC=C(C3)F −7.2 ± 0.4
6534 ED_-GRI-5b13fbe2-14_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)NCCC(=O)[O-] −7.2 ± 0.3
6535 EN300-7445890_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCCC6(C5)[C@@H](C[C@@H]6O)O −7.2 ± 0.3
6536 EN300-1724086_2_3_1 molecule C[C@@H]1C[C@H](CN(C1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C(=O)N −7.2 ± 0.3
6537 RAL-THA-8416115c-11_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCN(c4c3cc(cc4)Cl)Cc5cnc[nH]5 −7.2 ± 0.5
6538 RAL-THA-05e671eb-14_1 molecule COc1ccc2c(c1)OCC[C@@H]2C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.3
6539 EDG-MED-ba1ac7b9-15_6 molecule C[C@H]1C[N@@H+](CCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −7.2 ± 0.5
6540 KAD-UNI-8a629cb0-25_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5C[C@@H]6CCS(=O)(=O)C[C@H]6C5 −7.2 ± 0.4
6541 EDJ-MED-d08626de-5_1 molecule CO[C@@]1(CCOc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −7.2 ± 0.3
6542 EN300-148421_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@]5(CCOC5)O −7.1 ± 0.2
6543 MAK-UNK-c749d764-6_4 molecule C[C@H](C[NH2+]CCCO)[C@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3 −7.1 ± 0.4
6544 NAU-LAT-a5c7d7cb-1_1 molecule CC(=O)N1CC[NH+](CC1)CC(=O)Nc2cncc3c2cccc3 −7.1 ± 0.4
6545 RAL-THA-8416115c-3_4 molecule CCN1CC[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.1 ± 0.3
6546 RAL-THA-05e671eb-15_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3ccc(c4)C#N −7.1 ± 0.2
6547 MAK-UNK-ffc90da7-4_4 molecule C[C@H](C[NH2+]C[C@H]1CCCO1)[C@@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.1 ± 0.6
6548 NAU-LAT-2fed8305-9_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(co3)Cl −7.1 ± 0.2
6549 ALP-UNI-76695c4f-4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H]6CS(=O)(=O)C[C@@H]6C5 −7.1 ± 0.3
6550 MAT-POS-2492181e-4_1 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)NCCc3ccc(cc3)Cl −7.1 ± 0.6
6551 MIC-UNK-cdc2493e-10_1 molecule CC(=O)N[C@@H]1CC[C@@H](C1)N(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.1 ± 0.5
6552 EDJ-MED-ee07cf00-13_2 molecule Cc1nc2n(n1)C[C@@H](CC2)C(=O)N[C@H](c3cccc(c3)Cl)C(=O)Nc4cncc5c4cccc5 −7.1 ± 0.5
6553 CHO-MSK-a31cca77-3_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5nccnn5 −7.1 ± 0.4
6554 EN300-124301_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CCCn5ccnn5 −7.1 ± 0.2
6555 ED_-GRI-5b13fbe2-46_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCN5CC[C@H](CC5=O)C(=O)[O-] −7.1 ± 0.5
6556 RAL-THA-8416115c-6_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCN(c4c3cc(cc4)Cl)Cc5ccn[nH]5 −7.1 ± 0.3
6557 EDG-MED-5d232de5-4_1 molecule CC(=O)N1CC[C@@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −7.1 ± 0.3
6558 RAL-THA-05e671eb-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3ccc(c4)Cl −7.1 ± 0.2
6559 EN300-1706036_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@@H]5C(=O)NCCO5 −7.1 ± 0.4
6560 DAR-DIA-0cde14eb-57_1 molecule C[C@@H](c1cccc(c1)C2(CC2)F)C(=O)Nc3cncc4c3cccc4 −7.1 ± 0.3
6561 RAL-THA-05e671eb-21_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cccc4Cl −7.1 ± 0.3
6562 EN300-84186_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC(CO)CO −7.1 ± 0.4
6563 BEN-DND-c852c98b-5_2 molecule CS(=O)(=O)c1ccc2cncc(c2c1)NC(=O)[C@H]3CCOc4c3cc(cc4)Cl −7.1 ± 0.3
6564 JOH-SUS-a69c159d-4_1 molecule c1ccc2c(c1)c(cnc2C(F)(F)F)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −7.1 ± 0.1
6565 RAL-THA-2d450e86-13_1 molecule Cc1cccc(c1)CC(=O)Nc2cncc3c2cccc3 −7.1 ± 0.2
6566 PET-UNK-b87f07d0-2_1 molecule C[C@H](CCc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3)NC(=O)C −7.1 ± 0.4
6567 EN300-260760_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCc5cc(=O)[nH][nH]5 −7.1 ± 0.2
6568 MAK-UNK-c749d764-8_3 molecule c1ccc2c(c1)cncc2NC(=O)C[C@@H]3CCC[C@H]([C@@H]3O)C(F)F −7.1 ± 0.3
6569 EN300-313440_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5C[NH+](C5)C6CCOCC6 −7.1 ± 0.4
6570 EN300-101291_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cn(c(=O)[nH]c5=O)CCO −7.1 ± 0.3
6571 RAL-THA-2d450e86-35_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cnc3)F −7.1 ± 0.2
6572 EN300-260418_3_1_1 molecule C[N@@H+]1[C@@H](N[C@@H]([NH2+]1)C2CC2)CC(=O)NCC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.1 ± 0.8
6573 ALP-UNI-3496895b-5_2 molecule C[C@H]1C[N@@](CC[C@@H]1NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)S(=O)(=O)C −7.1 ± 0.4
6574 RAL-THA-8416115c-6_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCN(c4c3cc(cc4)Cl)Cc5ccn[nH]5 −7.1 ± 0.4
6575 EN300-258702_2_1_1 molecule Cn1ccc(n1)CC(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.1 ± 0.3
6576 ALP-POS-5bb456a5-7_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)[C@@H]6CCOC6 −7.1 ± 0.4
6577 NAU-LAT-30527ac5-4_1 molecule CC(=O)NCCc1c[nH]c2c1cc(cc2CC(=O)Nc3cncc4c3cccc4)Cl −7.1 ± 0.5
6578 EN300-70431_2_1_1 molecule COc1c(c(ncn1)OC)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.1 ± 0.2
6579 EN300-137784_4_1_1 molecule CC1CCN(CC1)C(=O)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.1 ± 0.3
6580 EN300-124164_2_1_1 molecule COCCN1CCN(CC1=O)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.1 ± 0.3
6581 EN300-36911_4_1_1 molecule CNC(=O)NCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −7.1 ± 0.3
6582 MAK-UNK-c749d764-2_4 molecule CC[C@H]1CCC[C@H]([C@@H]1O)CC(=O)Nc2cncc3c2cccc3 −7.1 ± 0.4
6583 MIC-UNK-5a93dd5f-2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)[NH+]4C[C@H]5CCCC[C@H]5C4 −7.1 ± 0.4
6584 EN300-1212475_1_2_1 molecule CC1(CC(=O)NC[C@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −7.1 ± 0.2
6585 EDG-MED-ba1ac7b9-12_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@@H]5c6n[n-]nn6 −7.1 ± 0.5
6586 EN300-269525_1_1_2 molecule C[C@H]1[NH2+]N(C(=O)N1C)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.1 ± 0.4
6587 DAR-DIA-9e4459de-11_12 molecule c1cc2c(c(c1)NCOCCOCCOc3ccc4c(c3)cncc4NC(=O)[C@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@@H]7CCC(=O)NC7=O)O −7.1 ± 0.8
6588 EDG-MED-ba1ac7b9-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@H]5C(=O)N −7.1 ± 0.4
6589 FRA-DIA-c7e803f4-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3COc4c3cccc4Cl −7.07 ± 0.09
6590 EN300-1716006_1_1_2 molecule CN(C[C@@H]1[NH2+]NC(=O)N1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −7.1 ± 0.4
6591 LON-WEI-4d77710c-5_1 molecule Cn1cc(c2ccccc2c1=O)NC(=O)Nc3ccc(c(c3)OC)OC −7.1 ± 0.4
6592 MAT-POS-fce787c2-5_2 molecule C[NH2+][C@H](c1ccc(c(c1)Cl)Cl)C(=O)Nc2cncc3c2cccc3 −7.1 ± 0.4
6593 EN300-188377_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5ccnc6c5n[nH]n6 −7.1 ± 0.3
6594 EN300-313438_2_1_1 molecule Cn1c2c(cn1)c(ncn2)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −7.1 ± 0.3
6595 EN300-741926_2_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@H]([C@H](C5)F)O −7.1 ± 0.3
6596 EDJ-MED-ee07cf00-16_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)Cn4cc(c(=O)[nH]c4=O)Cl −7.1 ± 0.4
6597 EN300-321053_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H]5CCOC[C@@H]5O −7.1 ± 0.2
6598 EDG-MED-90036822-68_2 molecule C[N@H+](CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)C5CC5 −7.1 ± 0.3
6599 PET-UNK-c9c1e0d8-2_1 molecule C#Cc1cccc(c1)CC(=O)Nc2cncc3c2cccc3 −7.06 ± 0.09
6600 MAT-POS-bb423b95-6_1 molecule c1ccc2c(c1)c(c[nH]c2=O)NC(=O)Cc3cccc(c3)Cl −7.1 ± 0.3
Last updated 2021-02-17T18:02:40.003401+00:00
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