Microstates

Showing 3501 through 3600 of 7698
Rank Microstate SMILES ΔG / kcal M-1
3501 EN300-263669_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@]56C[C@H]5COC6 −9.4 ± 0.3
3502 EN300-84785_1_2_1 molecule C[C@H](CC(=O)N)NC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.4 ± 0.3
3503 EN300-84785_1_2_1 molecule C[C@H](CC(=O)N)NC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.4 ± 0.3
3504 EN300-255496_1_1_1 molecule C[N@@]1CC[C@@H](S1(=O)=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.4 ± 0.3
3505 EN300-249421_1_3_1 molecule C[C@@H]([C@H]1CCC(=O)N1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.4 ± 0.3
3506 EN300-3044054_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CCC(=O)N5C6CC6 −9.4 ± 0.3
3507 VLA-UCB-05e51b3f-5_1 molecule c1ccc2c(c1)cncc2N3C(=O)C[C@]4(C3=O)CCOc5c4cc(cc5)Cl −9.4 ± 0.2
3508 EN300-14458_2_1_1 molecule C[C@@H](C(=O)N(C)C)OC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.4 ± 0.2
3509 EN300-102901_3_1_1 molecule CCC[C@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −9.4 ± 0.5
3510 EN300-198540_1_2_1 molecule Cn1cc(cn1)[C@H](C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.4 ± 0.3
3511 EN300-1241327_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)N5CCOCC5 −9.4 ± 0.3
3512 EN300-1241327_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)N5CCOCC5 −9.4 ± 0.3
3513 EN300-1253178_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)NC5CC5 −9.4 ± 0.4
3514 EN300-174561_1_1_1 molecule Cn1cncc1CCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.4 ± 0.2
3515 EN300-246992_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C[C@H]5CCC(=O)NC5 −9.4 ± 0.4
3516 EN300-7493922_1_1_1 molecule Cn1cnc(n1)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.4 ± 0.2
3517 EN300-1719401_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@H](CO)c5[nH]ncn5 −9.4 ± 0.4
3518 DAR-DIA-9e4459de-11_6 molecule c1cc2c(c(c1)NCOCCOCCOc3ccc4c(c3)cncc4NC(=O)[C@@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@H]7CCC(=O)NC7=O)O −9.4 ± 0.4
3519 EN300-176587_2_1_1 molecule CC1(CN(C1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.4 ± 0.2
3520 EN300-216968_1_1_1 molecule CN1[C@H]2CCN(C[C@H]2NC1=O)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −9.4 ± 0.3
3521 EN300-155447_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCc5nnc6n5CCOC6 −9.3 ± 0.2
3522 EDG-MED-90036822-101_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H](C5CC(C5)(F)F)O −9.3 ± 0.2
3523 DAR-DIA-0d514e7d-33_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3c4cc(ccc4O[C@H]5[C@@H]3C5)Cl −9.3 ± 0.3
3524 EN300-6478434_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC6(CC5)CNC(=O)[C@@H]6O −9.3 ± 0.5
3525 BEN-BAS-c2bc0d80-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CC=Nc4c3[nH]c(cc4=O)Cl −9.3 ± 0.3
3526 EN300-1600786_4_1_1 molecule Cn1cc(nn1)CCOCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.4
3527 EN300-1600786_4_1_1 molecule Cn1cc(nn1)CCOCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.4
3528 EN300-141695_4_2_1 molecule CN1CC[C@H](C1=O)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.4
3529 DAR-DIA-6a508060-10_2 molecule C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.1
3530 EN300-41863_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5c[nH]nc5 −9.3 ± 0.2
3531 EN300-6733137_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5(CC5)n6cncn6 −9.3 ± 0.3
3532 EN300-6734171_1_1_1 molecule C[C@@]1(CCC(=O)N(C1)C)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.3
3533 EN300-371704_2_1_1 molecule C[C@@H]1CS(=O)(=O)C[C@@H]1NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.3
3534 EN300-246747_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5CC(=O)NC5 −9.3 ± 0.4
3535 EN300-3044054_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCC(=O)N5C6CC6 −9.3 ± 0.3
3536 EN300-210254_1_1_1 molecule C[C@@H](CN(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.3 ± 0.4
3537 EN300-210254_1_1_1 molecule C[C@@H](CN(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.3 ± 0.4
3538 EN300-6501360_3_2_1 molecule CN(C)C(=O)NC[C@H](COCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.3 ± 0.4
3539 EN300-69162_4_2_1 molecule C[C@H](COC)C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3540 ALP-POS-3b848b35-1_1 molecule COc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3 −9.3 ± 0.3
3541 DAR-DIA-23e5a6a0-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4O[C@@H]5CC6([NH2+]5)CCC6)Cl −9.3 ± 0.4
3542 EN300-370967_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCN5CCOC5=O −9.3 ± 0.3
3543 EN300-370967_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCN5CCOC5=O −9.3 ± 0.3
3544 EN300-1709315_1_2_1 molecule C[C@]1(CCCNS1(=O)=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.3
3545 EN300-1083988_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCNC(=O)C(C5)(F)F −9.3 ± 0.3
3546 MAT-POS-89e65850-3_1 molecule COc1cc(c2cc(ccc2n1)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3547 EN300-28177_2_2_1 molecule C[C@H](C(=O)N1CCC[C@@H](C1)C(=O)N)OC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.3
3548 MIC-UNK-5a93dd5f-2_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)[NH+]4C[C@H]5CCCC[C@@H]5C4 −9.3 ± 0.4
3549 EN300-1651623_1_1_1 molecule CN(C[C@@H](CF)O)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.4
3550 EN300-69162_1_2_1 molecule C[C@H](COC)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.2
3551 EN300-2007564_1_2_1 molecule CC1([C@H](CCS1(=O)=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −9.3 ± 0.4
3552 EN300-6734334_1_1_1 molecule Cc1[nH]c(=O)c(cn1)CCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.2
3553 EN300-97300_2_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5C[C@H]5F −9.3 ± 0.2
3554 MIC-UNK-50cce87d-5_2 molecule c1cc(cc(c1)Cl)[C@H]2CCN(C2=O)c3cncc4c3c(ccc4)F −9.3 ± 0.2
3555 EN300-98648_1_2_1 molecule CN1CC[C@H](C1=O)O[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.2
3556 EN300-98648_1_2_1 molecule CN1CC[C@H](C1=O)O[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.2
3557 EN300-115017_3_1_1 molecule CC(C)[C@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.3 ± 0.3
3558 ALP-POS-ce760d3f-5_1 molecule c1cc2cncc(c2cc1F)NC(=O)C3=CCOc4c3cc(cc4)Cl −9.3 ± 0.3
3559 LAU-MED-88a3970a-13_1 molecule COCCCc1cc(cc2c1OCC[C@H]2C(=O)Nc3cncc4c3cccc4)Cl −9.3 ± 0.2
3560 EN300-92684_1_2_1 molecule Cc1c(c[n+]([nH]1)C)[C@@H]2C[C@@H](ON2)C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −9.3 ± 0.3
3561 EN300-51028_3_1_1 molecule CC(C)S(=O)(=O)CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3562 EN300-70489_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCO[C@H](C5)C#N −9.3 ± 0.3
3563 EN300-65050_1_1_1 molecule CC(C)(CO)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3564 EN300-363154_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cnc([nH]c5=O)CC6CC6 −9.3 ± 0.4
3565 EN300-203293_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5CNC(=O)O5 −9.3 ± 0.3
3566 EN300-139167_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@@H]5COCCO5 −9.3 ± 0.3
3567 EN300-139167_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@@H]5COCCO5 −9.3 ± 0.3
3568 EN300-139167_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@@H]5COCCO5 −9.3 ± 0.3
3569 EN300-6745581_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5nncn5C6CC6 −9.3 ± 0.3
3570 ALP-UNI-0676e700-30_1 molecule C[NH+]1CCC(CC1)OCC(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.4
3571 ALP-UNI-3496895b-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)CCCO −9.3 ± 0.3
3572 EN300-7463275_1_1_1 molecule C[C@@H]([C@@H]1C[C@H]1NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.3 ± 0.3
3573 EN300-31148_3_1_1 molecule CCC(=O)N[C@@H](C)C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3574 EDG-MED-ba1ac7b9-25_1 molecule C[C@@H]1CN(CC[N@@H+]1CCO)C(=O)C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.8
3575 EN300-70489_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCO[C@H](C5)C#N −9.3 ± 0.3
3576 EN300-200609_1_1_1 molecule CS(=O)(=O)[C@@H]1CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.4
3577 EN300-122656_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@]5(CCSC5)O −9.3 ± 0.4
3578 EN300-44149_3_1_1 molecule Cn1c2c(cn1)c(=O)[nH]c(n2)COCC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −9.3 ± 0.3
3579 EN300-7436306_4_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5[C@H]6COC[C@H]6ON5 −9.3 ± 0.4
3580 EN300-23223_2_1_1 molecule CNC(=O)CNC(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3581 EN300-266117_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@H](C5)O −9.3 ± 0.3
3582 EN300-6482296_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CO[C@@H]6[C@@H]5COC6 −9.3 ± 0.3
3583 EN300-185378_2_2_1 molecule C[C@H](COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.3 ± 0.2
3584 EDG-MED-90036822-92_2 molecule C[N@](CCC#N)CC(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(F)F −9.3 ± 0.3
3585 EN300-226314_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)[C@@H]5CCS(=O)(=O)C5 −9.3 ± 0.4
3586 EN300-71125_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCn6cnnc6C5 −9.3 ± 0.3
3587 BEN-DND-c852c98b-6_1_1 molecule c1cc2cncc(c2cc1OC(F)F)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −9.32 ± 0.07
3588 EN300-123205_1_1_1 molecule CNS(=O)(=O)CCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3589 EN300-1265948_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)N5CCS(=O)(=O)CC5 −9.3 ± 0.4
3590 EN300-90293_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCc6c(n[nH]n6)C5 −9.3 ± 0.3
3591 DAR-DIA-0d514e7d-24_1_1 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)CC(C)C −9.3 ± 0.2
3592 EDG-MED-4c68219f-5_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)NCC[NH+]5CC6(C5)COC6 −9.3 ± 0.3
3593 EN300-35450_2_1_1 molecule CC(C)N(CC(=O)N)C(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.3 ± 0.3
3594 EN300-217494_2_2_1 molecule C[C@]([C@@H]1CCOC1)(C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.3 ± 0.3
3595 EN300-260696_1_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@H]([C@@H]5n6cccn6)O −9.3 ± 0.3
3596 EN300-1268016_2_11_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 −9.3 ± 0.3
3597 MAK-UNK-83e0a0b4-3_2 molecule c1ccc2c(c1)cncc2N(CCNC3C[NH2+]C3)C(=O)[C@H]4CCOc5c4cc(cc5)Cl −9.3 ± 0.5
3598 EN300-23318_3_3_1 molecule C[C@@H](C(=O)N[C@H]1CCS(=O)(=O)C1)OCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.3 ± 0.4
3599 EN300-1266218_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5c6c(=O)[nH]cnc6n[nH]5 −9.3 ± 0.3
3600 EN300-24297_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)c5csnn5 −9.3 ± 0.4
Last updated 2021-02-17T18:02:40.003401+00:00
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