Microstates

Showing 5701 through 5800 of 7698
Rank Microstate SMILES ΔG / kcal M-1
5701 EN300-42195_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@H](C5)CNC(=O)N −8.1 ± 0.4
5702 EN300-7355477_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]6C[C@H]([C@H](C[C@H]6C5)O)O −8.1 ± 0.3
5703 EN300-392656_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC5C[C@H]([C@H](C5)O)O −8.1 ± 0.3
5704 RAL-THA-1d44ff04-11_1 molecule CNS(=O)(=O)c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3 −8.1 ± 0.4
5705 ALP-UNI-0676e700-18_1 molecule Cc1nnc2n1C[C@@H]([N@@H+](C2)C)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.1 ± 0.4
5706 EN300-259849_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CN5CCCC[C@H](C5=O)O −8.1 ± 0.3
5707 EN300-360157_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)C[C@]5(CCOC5)O −8.1 ± 0.4
5708 EN300-152418_3_1_1 molecule C[n+]1c[nH]cc1CC(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.1 ± 0.3
5709 MIC-UNK-50cce87d-1_1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)F −8.1 ± 0.2
5710 EDG-MED-90036822-109_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[N@@H+]5CC[C@H](C5)F −8.1 ± 0.4
5711 EN300-747207_2_1_1 molecule CC(C)(CNC(=O)N)NC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.3
5712 RAL-THA-4aa06b95-6_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCN(c4c3cc(cc4)Cl)CCO −8.1 ± 0.3
5713 EDG-MED-90036822-83_1 molecule C[N@@H+]1CC[C@@H](C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.1 ± 0.3
5714 BEN-DND-f2e727cd-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3COCc4c3cc(cc4)Cl −8.1 ± 0.2
5715 LAU-MED-88a3970a-17_1 molecule CNC(=O)CCc1cc(cc2c1OCC[C@H]2C(=O)Nc3cncc4c3cccc4)Cl −8.1 ± 0.2
5716 MAK-UNK-c749d764-12_1 molecule c1ccc2c(c1)cncc2NC(=O)C[C@@H]3CCC[C@@H]([C@@H]3O)Cl −8.1 ± 0.3
5717 RAL-THA-2d450e86-11_1 molecule COc1cccc(c1)CC(=O)Nc2cncc3c2cccc3 −8.1 ± 0.3
5718 EN300-1605433_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@]6(C5)CCNC6=O −8.1 ± 0.4
5719 EN300-7436546_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]([C@@H](C5)O)CC(=O)N −8.1 ± 0.3
5720 MAK-UNK-c749d764-8_8 molecule c1ccc2c(c1)cncc2NC(=O)C[C@H]3CCC[C@H]([C@H]3O)C(F)F −8.1 ± 0.3
5721 EN300-27268_4_1_1 molecule Cc1nc(on1)CCC(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.1 ± 0.3
5722 EN300-31186_4_1_1 molecule CCC(=O)NCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.3
5723 BEN-DND-a7517465-2_1 molecule c1cc2cncc(c2c(c1)O)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −8.1 ± 0.1
5724 RAL-THA-8416115c-4_3 molecule CCCN1CC[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.3
5725 EN300-50657_2_1_1 molecule Cc1nc(on1)CNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.1 ± 0.3
5726 EDG-MED-4c68219f-16_1 molecule C[NH2+]CCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.4
5727 EN300-6489289_3_2_1 molecule C[C@@H]1NN[C@@H]2[N@H+]1[C@H](CC2)C(=O)NCC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.1 ± 0.6
5728 DAR-DIA-0d514e7d-32_25 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3[C@@H]4C[C@@H]4CO[C@H]5[C@H]3C=C(C=C5)Cl −8.1 ± 0.2
5729 EN300-6746890_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C5CC(C5)(CO)F −8.1 ± 0.3
5730 RAL-THA-4aa06b95-7_4 molecule COCCN1CC[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −8.1 ± 0.3
5731 EN300-70656_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5(CCC5)O −8.1 ± 0.3
5732 EN300-116249_2_1_1 molecule C[C@@](CNC(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(C[NH+](C)C)O −8.1 ± 0.7
5733 EN300-262204_4_1_1 molecule CS(=O)(=O)CC1(COC1)C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4
5734 EDJ-MED-50011917-2_1 molecule Cc1c(cc(cc1O[C@@H]2CC(=O)N2)Cl)CC(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4
5735 EN300-76205_2_1_1 molecule CC(C)(C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)S(=O)(=O)C −8.0 ± 0.4
5736 RAL-THA-2d450e86-16_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)F)F −8.0 ± 0.3
5737 JOH-UNI-6fede743-1_1 molecule c1ccc2c(c1)c(cnc2C(F)F)NC(=O)Cc3cccc(c3)Cl −8.0 ± 0.4
5738 EN300-90142_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCC[C@@H](C5)C(=O)N −8.0 ± 0.4
5739 EN300-299390_2_1_3 molecule COC[C@H]1[NH2+][NH2+][C@@H](N1)CNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.8
5740 EDG-MED-90036822-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H](C[NH3+])F −8.0 ± 0.6
5741 MAK-UNK-ffc90da7-8_1 molecule CC(C)OCCCc1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl −8.0 ± 0.4
5742 ED_-GRI-5b13fbe2-45_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@H](Cc5cn(nn5)CC6CC6)[NH3+] −8.0 ± 0.4
5743 DAR-DIA-0d514e7d-9_1 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5ccccc5 −8.0 ± 0.2
5744 EN300-120068_1_1_1 molecule C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)OC −8.0 ± 0.3
5745 LAU-MED-88a3970a-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4OCCCO)Cl −8.0 ± 0.4
5746 RAL-THA-2d450e86-31_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)C(F)(F)F −8.0 ± 0.3
5747 EN300-124063_1_1_1 molecule Cn1c(ncn1)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3
5748 MAK-UNK-ffc90da7-1_2 molecule C[C@H](C[NH2+]CCCO)[C@@H](c1cccc(c1)Cl)C(=O)Nc2cncc3c2cccc3 −8.0 ± 0.4
5749 ALP-UNI-76695c4f-5_1 molecule C[C@@H](C(=O)N)[NH+]1CCN(CC1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4
5750 EDG-MED-90036822-62_1 molecule C[NH+](C)CCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4
5751 MIC-UNK-5a93dd5f-7_8 molecule CC(=O)N(C)[C@H]1CC[N@H+](C1)[C@H](c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.6
5752 EDG-MED-ba1ac7b9-12_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@@H]5c6n[n-]nn6 −8.0 ± 0.3
5753 EN300-73582_3_1_1 molecule CCS(=O)(=O)NCCOCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.3
5754 EN300-224665_2_1_1 molecule C[C@@]1(CN(CCOC1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −8.0 ± 0.5
5755 ALP-POS-5bb456a5-7_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)[C@H]6CCOC6 −8.0 ± 0.3
5756 EDG-MED-ba1ac7b9-17_2 molecule Cn1ccnc1CN(C2CC2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.0 ± 0.4
5757 EN300-245098_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCC[C@@H]5C(=O)N −8.0 ± 0.4
5758 EN300-6487755_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5C[C@H]6C[C@@H](C5)[C@@H]([C@@H](C6)O)O −8.0 ± 0.3
5759 RAL-THA-8416115c-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCN(c4c3cc(cc4)Cl)Cc5ccn[nH]5 −8.0 ± 0.3
5760 DAR-DIA-0cde14eb-50_1 molecule CC1(CC1)c2cccc(c2)NC(=O)Nc3cncc4c3cccc4 −8.0 ± 0.3
5761 EN300-67533_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC[C@H](C5CC5)O −8.0 ± 0.3
5762 EN300-155362_2_1_1 molecule C[C@@H]1CC(=O)N[C@@H]1C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3
5763 EN300-04073_4_1_1 molecule CC(=O)NCCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4
5764 RAL-THA-2d450e86-33_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cn3)Cl −8.0 ± 0.3
5765 EN300-359750_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CCC(=O)O5 −8.0 ± 0.3
5766 PET-UNK-6c2be958-1_1 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)C(=O)CCl −8.0 ± 0.3
5767 EDG-MED-90036822-96_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[C@H](CCF)[NH3+] −8.0 ± 0.4
5768 EN300-657222_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@@H]5C[C@@H]6COC[C@@H]6O5 −8.0 ± 0.3
5769 EN300-1718428_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@]6(CCC[C@]6(C5)CO)CO −8.0 ± 0.3
5770 EN300-79538_2_1_1 molecule Cc1c(non1)CNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3
5771 EN300-250458_2_2_1 molecule Cn1c(ccn1)[C@H](CO)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3
5772 EDG-MED-971238d3-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC[NH3+] −8.0 ± 0.2
5773 EN300-7352438_4_1_1 molecule COC[C@H]1C[C@@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4
5774 EN300-1588613_1_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CC[N@H+]6[C@H]5COCC6 −8.0 ± 0.4
5775 EN300-25572_2_1_1 molecule C[C@@H]1CN(CCO1)C(=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3
5776 EN300-117430_1_1_1 molecule C[C@H](CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.0 ± 0.3
5777 EN300-6763291_1_7_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@@H]6C[C@H]5[C@H]([C@H]6O)O −8.0 ± 0.3
5778 LAU-MED-88a3970a-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4OCCO)Cl −8.0 ± 0.3
5779 EN300-761746_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCc5c(=O)[nH]c(=O)[nH]n5 −8.0 ± 0.3
5780 RAL-THA-05e671eb-24_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cccc4C#N −8.0 ± 0.3
5781 MAK-UNK-c749d764-12_2 molecule c1ccc2c(c1)cncc2NC(=O)C[C@H]3CCC[C@@H]([C@@H]3O)Cl −8.0 ± 0.3
5782 MAT-POS-9db1e783-2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CO −8.0 ± 0.2
5783 EN300-6504697_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOC[C@H]5CC6(CC6)S(=O)(=O)N5 −8.0 ± 0.4
5784 MAK-UNK-c749d764-11_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3O)C(F)F −8.0 ± 0.4
5785 MAK-UNK-c749d764-26_2 molecule c1ccc2c(c1)cncc2NC(=O)C[C@H]3CCCC[C@@H]([C@@H]3O)Cl −8.0 ± 0.3
5786 EN300-55072_4_1_1 molecule C[C@@H](CO)C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4
5787 EN300-6482296_4_6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@H]5CO[C@@H]6[C@H]5COC6 −8.0 ± 0.5
5788 DAR-DIA-0cde14eb-51_1 molecule c1ccc2c(c1)cncc2NC(=O)Nc3cccc(c3)C4(CC4)Cl −8.0 ± 0.3
5789 MAK-UNK-3875bbc8-3_2 molecule CN(c1cncc2c1cccc2)C(=O)[C@H]3CCOc4c3cccc4 −8.0 ± 0.3
5790 EDG-MED-ba1ac7b9-30_2 molecule C[NH+]1CCC(CC1)N(CCO)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.4
5791 EN300-171605_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCCC5CS(=O)(=O)C5 −8.0 ± 0.3
5792 MIC-UNK-5a93dd5f-3_7 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)[N@H+]4CC[C@H]5CCCC[C@@H]5C4 −8.0 ± 0.5
5793 MAT-POS-e9e99895-2_1 molecule CC(C)[N@@H+]1CCO[C@@H](C1)C(=O)N[C@@](C)(c2ccc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −8.0 ± 0.4
5794 MAT-POS-e9e99895-11_2 molecule C[C@](c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)COC −8.0 ± 0.3
5795 ALP-UNI-3496895b-5_8 molecule C[C@H]1C[N@](CC[C@H]1NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)S(=O)(=O)C −8.0 ± 0.4
5796 EDG-MED-4c68219f-18_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N5CCC(CC5)C(=O)[O-] −8.0 ± 0.3
5797 ALP-UNI-76695c4f-10_2 molecule C[C@]12CN(C[C@@]1(C(=O)NC2=O)C)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.0 ± 0.3
5798 EN300-137734_1_1_1 molecule C[C@@H]1CN(CCS1(=O)=O)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.0 ± 0.3
5799 MAT-POS-e9e99895-7_2 molecule C[C@](c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)Cc4ccc(cc4)n5cnnn5 −8.0 ± 0.4
5800 ED_-GRI-5b13fbe2-43_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](CF)[NH3+] −8.0 ± 0.5
Last updated 2021-02-17T18:02:40.003401+00:00
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