Microstates

Showing 5501 through 5600 of 7698
Rank Microstate SMILES ΔG / kcal M-1
5501 MAK-UNK-83e0a0b4-4_1 molecule CCCCc1ccc2c(c1)[C@@H](CCO2)C(=O)N(CCNC3C[NH2+]C3)c4cncc5c4cccc5 −8.2 ± 0.4
5502 EN300-624143_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CC56CC(C6)O −8.2 ± 0.3
5503 EN300-23214_2_1_1 molecule CCCNC(=O)[C@@H](C)NC(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5504 MAT-POS-fce787c2-1_1 molecule CCOc1c(cccc1Cl)CC(=O)Nc2cncc3c2cccc3 −8.2 ± 0.3
5505 EN300-87528_1_1_1 molecule CC(C)[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)N −8.2 ± 0.3
5506 KAD-UNI-8a629cb0-30_1 molecule C[C@H](C(=O)N1CCC[C@@H](C1)C(=O)N)O[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.2
5507 EN300-30572_3_1_1 molecule CS(=O)(=O)NCCC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.4
5508 LEE-CAM-7ab9b158-1_3 molecule C[NH+](C)[C@@H]1COC[C@H]1OC[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.4
5509 EN300-39504_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CCCS(=O)(=O)N −8.2 ± 0.4
5510 EN300-227055_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C[C@@H]5CC(=O)NC5=O −8.2 ± 0.3
5511 EN300-1268016_2_2_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 −8.2 ± 0.3
5512 EN300-102988_1_1_1 molecule CCOC(=O)C[C@H](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.2 ± 0.4
5513 EN300-1655797_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H]([C@@H](C5)O)F −8.2 ± 0.3
5514 MAK-UNK-8be7dca9-9_1 molecule c1cc2c(cc1C(=O)[O-])cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −8.22 ± 0.08
5515 EN300-233951_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCOC[C@@H](C5)O −8.2 ± 0.3
5516 EN300-55072_2_1_1 molecule C[C@@H](CO)C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5517 MAK-UNK-ffc90da7-1_4 molecule C[C@H](C[NH2+]CCCO)[C@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3 −8.2 ± 0.4
5518 EN300-1260794_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@]5(CCSC5)CO −8.2 ± 0.5
5519 MAT-POS-1f3f1a6f-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3ccc(c(c3)Cl)Cl)[NH2+]CC4CC4 −8.2 ± 0.5
5520 ALP-UNI-0676e700-27_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cc6cncn6c(=O)[nH]5 −8.2 ± 0.3
5521 RAL-THA-05e671eb-27_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3c(c(cc4)Cl)Cl −8.2 ± 0.1
5522 RAL-THA-05e671eb-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)C(F)(F)F −8.22 ± 0.07
5523 EN300-746852_1_1_1 molecule C[C@@]1(COCCO1)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5524 EDG-MED-90036822-83_4 molecule C[N@H+]1CC[C@H](C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5525 MIC-UNK-50cce87d-4_1 molecule COc1cccc2c1c(cnc2)NC(=O)Cc3cccc(c3)Cl −8.2 ± 0.3
5526 MAT-POS-e9e99895-8_1 molecule Cc1nc2n(n1)C[C@@H](CC2)C(=O)N[C@@](C)(c3ccc(c(c3)Cl)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.4
5527 EN300-109920_2_3_1 molecule C[C@@H]1CO[C@H](CN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −8.2 ± 0.5
5528 EN300-1688974_2_1_1 molecule C[C@@H](CC(=O)N)N(C)C(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5529 EDG-MED-90036822-61_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[NH+]5CCC5 −8.2 ± 0.3
5530 EDG-MED-5d232de5-6_1 molecule CN1CC[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.2
5531 KAD-UNI-80f122c8-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@H]6CS(=O)(=O)C[C@@H]6C5 −8.2 ± 0.3
5532 EDG-MED-90036822-55_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccc(nc5)N6CC(C6)[NH3+] −8.2 ± 0.3
5533 EN300-6498888_1_2_1 molecule C[C@H](COC1CN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.2 ± 0.4
5534 MIC-UNK-bcd487e9-4_2 molecule c1ccc2c(c1)cncc2NC(=O)N(C[C@H]3CCCO3)c4cccc(c4)Cl −8.2 ± 0.4
5535 EN300-7444533_2_4_1 molecule C[C@H]1C[C@H](C(=O)O1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.2
5536 EN300-1705754_2_1_1 molecule CC1(CS(=O)(=O)C1)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5537 EN300-3143295_3_1_1 molecule Cn1cnnc1[C@@H]2CC[C@@H]2C(=O)NCC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.2 ± 0.4
5538 EN300-129424_1_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@H]5CC[C@H]5O −8.2 ± 0.3
5539 RAL-THA-05e671eb-18_2 molecule Cc1cc(cc2c1OCC[C@H]2C(=O)Nc3cncc4c3cccc4)Cl −8.2 ± 0.1
5540 MIC-UNK-5a93dd5f-3_12 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)[N@H+]4CC[C@@H]5CCCC[C@H]5C4 −8.2 ± 0.4
5541 EN300-7543132_1_1_1 molecule C[NH+](C)CCn1cc(nn1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5542 EN300-7543132_1_1_1 molecule C[NH+](C)CCn1cc(nn1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5543 MAT-POS-bbbbc21a-3_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc4c3OCC4)Cl −8.20 ± 0.09
5544 EDG-MED-90036822-106_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC(CC[NH3+])(F)F −8.2 ± 0.5
5545 ED_-GRI-5b13fbe2-66_4 molecule C[N@H+]1CCO[C@H](C1)c2ncc(cn2)CO[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.2 ± 0.3
5546 EN300-08259_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)NCCCN5CCCC5=O −8.2 ± 0.3
5547 EN300-7457160_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@@H]5C[C@@H](ON5)CC6(COC6)O −8.2 ± 0.3
5548 EN300-257949_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5CC[C@H]5O −8.2 ± 0.3
5549 EN300-261986_4_1_1 molecule CS(=O)(=O)[N@@]1CC[C@@H](C1)COCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.4
5550 EN300-367405_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC(C5)n6ccnn6 −8.2 ± 0.3
5551 EN300-173562_2_1_1 molecule C[C@@H]1C[C@@H](CN1C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.2 ± 0.3
5552 ED_-GRI-5b13fbe2-74_2 molecule C[N@H+]1CCO[C@@H](C1)c2nccc(n2)CO[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.2 ± 0.4
5553 EN300-31242_1_1_1 molecule COCC(=O)NCCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5554 EN300-210089_2_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCC5[C@H]6[C@@H]5COC6 −8.2 ± 0.3
5555 EN300-83434_2_2_1 molecule C[C@H]([C@@H](C)S(=O)(=O)C)NC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5556 EN300-1709315_1_1_1 molecule C[C@@]1(CCCNS1(=O)=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5557 PET-UNK-c9c1e0d8-1_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Br −8.2 ± 0.3
5558 EN300-18557_3_1_1 molecule CC(=O)N1CCC(CC1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5559 EN300-67023_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CS(=O)(=O)C[C@H]5CCCO5 −8.2 ± 0.5
5560 EN300-137255_1_2_1 molecule CO[C@]1(CCOC1)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.2 ± 0.3
5561 NAU-LAT-2fed8305-3_1 molecule c1ccc2c(c1)cncc2NC(=O)C[N@@H+]3CCC=C(C3)Cl −8.2 ± 0.3
5562 EN300-1911992_4_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@@H]([C@H]5CCOC5)O −8.2 ± 0.3
5563 EN300-83434_2_1_1 molecule C[C@@H]([C@@H](C)S(=O)(=O)C)NC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5564 DAR-DIA-23e5a6a0-10_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4C[C@H]5CC6([NH2+]5)CC6)Cl −8.2 ± 0.3
5565 EDG-MED-90036822-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[NH3+] −8.2 ± 0.2
5566 LEE-CAM-7ab9b158-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)Nc5[nH]ccn5 −8.2 ± 0.3
5567 EN300-2007620_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC[C@@H](OCC5)CO −8.2 ± 0.3
5568 ALP-UNI-dbbfd3db-14_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CNC(=O)c5ccc(cc5)C#N −8.2 ± 0.3
5569 EN300-6503811_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H](Cc5cnc[nH]5)O −8.2 ± 0.3
5570 MIC-UNK-cdc2493e-2_2 molecule c1ccc2c(c1)cncc2NC(=O)N(CC[C@H]3CCCO3)c4cccc(c4)Cl −8.2 ± 0.3
5571 EN300-50194_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCCn5cccn5 −8.2 ± 0.3
5572 MIC-UNK-5a93dd5f-1_6 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)[NH+]4C[C@@H]5CCC[C@H]5C4 −8.2 ± 0.4
5573 EN300-80083_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CCCCC(=O)N5 −8.2 ± 0.4
5574 EN300-244909_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5(CCOCC5)CO −8.2 ± 0.3
5575 MAK-UNK-c749d764-12_6 molecule c1ccc2c(c1)cncc2NC(=O)C[C@H]3CCC[C@@H]([C@H]3O)Cl −8.2 ± 0.3
5576 EN300-1238839_3_1_1 molecule CS(=O)(=O)NCCOCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5577 EN300-1238839_3_1_1 molecule CS(=O)(=O)NCCOCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5578 EN300-51961_1_2_1 molecule CC[C@H](C)C(=O)NCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.3
5579 MAT-POS-5d65ec79-2_2 molecule CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.2 ± 0.2
5580 EN300-195743_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@H](CCO)CO −8.2 ± 0.3
5581 EN300-103144_4_2_1 molecule CSCC[C@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.2 ± 0.3
5582 JOH-UNI-3fc3434e-11_1 molecule c1ccc2c(c1)cnc(c2NC(=O)Cc3cccc(c3)Cl)CC(F)(F)F −8.2 ± 0.4
5583 MAT-POS-1f3f1a6f-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3ccc(c(c3)Cl)Cl)[NH3+] −8.2 ± 0.4
5584 EN300-114112_1_1_1 molecule CC(C)(CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)C(=O)NC −8.2 ± 0.3
5585 EN300-170715_1_2_1 molecule C[C@H](CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)c5nncn5C −8.2 ± 0.3
5586 PET-UNK-dd44aeb6-3_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(ccc3C#N)Cl −8.2 ± 0.3
5587 EN300-343562_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@H]([C@H]5CO)CO −8.2 ± 0.4
5588 MAT-POS-9ff17035-3_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)Oc4cccnc4 −8.17 ± 0.10
5589 EN300-210089_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5[C@H]6[C@@H]5COC6 −8.2 ± 0.3
5590 ALP-UNI-3496895b-2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H]6[C@@H]5CCC[N@@H+]6CCO −8.2 ± 0.6
5591 MAK-UNK-c749d764-4_8 molecule CS[C@H]1CCC[C@H]([C@H]1O)CC(=O)Nc2cncc3c2cccc3 −8.2 ± 0.3
5592 EDG-MED-90036822-74_4 molecule C[N@H+]1C[C@H](C[C@@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −8.2 ± 0.3
5593 EN300-146174_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)C5(CC5)CO −8.2 ± 0.4
5594 EN300-6736394_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@]56C[C@@H](CCO5)OC6 −8.2 ± 0.3
5595 DAR-DIA-9e4459de-13_13 molecule c1cc2c(c(c1)NCOCCOc3ccc4c(c3)cncc4NC(=O)[C@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@H]7CCC(=O)NC7=O)O −8.2 ± 0.6
5596 EN300-76541_1_1_1 molecule CC[C@@H](C)[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NS(=O)(=O)C −8.2 ± 0.5
5597 EN300-1644723_2_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5[C@H]6[C@@H]5COCC6 −8.2 ± 0.3
5598 EN300-1273016_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCCc6n5ncn6 −8.2 ± 0.3
5599 EN300-379020_3_1_1 molecule Cn1cc[n+]2c([nH]nc2c1=O)COCC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.2 ± 0.4
5600 EN300-300217_2_3_1 molecule C/C=C\[C@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.2 ± 0.3
Last updated 2021-02-17T18:02:40.003401+00:00
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