Microstates

Showing 2701 through 2800 of 5077
Rank Microstate SMILES ΔG / kcal M-1
2701 MAT-POS-8293a91a-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)[C@@H]4CC[C@H](O4)C(=O)N5CCCC5 −6.2 ± 0.2
2702 KAD-UNI-cb0f2bbc-11_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C[NH2+]Cc5cnn(c5)[C@H]6CCS(=O)(=O)C6 −6.2 ± 0.2
2703 DAR-DIA-f6ee7aeb-3_2 molecule CCCOc1cc(cc(c1)Cl)[C@H]2CC(=O)N(C[C@@H]2c3ccccc3C#N)c4cncc5c4cccc5 −6.2 ± 0.2
2704 BEN-DND-a7517465-6_1 molecule COc1cccc2c1c(cnc2)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −6.2 ± 0.4
2705 DAR-DIA-b4e9dd8d-4_1 molecule COC(=O)/C=C/C(=O)N(c1cncc2c1cccc2)C(=O)[C@H]3CNc4c3cc(cc4)Cl −6.2 ± 0.2
2706 ALP-UNI-58319883-1_2 molecule CS(=O)(=O)NCc1ccc(cc1[C@H]2CCCN(C2=O)c3cncc4c3cccc4)Cl −6.2 ± 0.3
2707 EDG-MED-90036822-11_1 molecule C[C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)[NH3+] −6.2 ± 0.3
2708 ALP-POS-347519b5-2_26 molecule CO[C@]1(C[N@@](C[C@@H]2[C@H]1[C@H]3CC[C@@H]2C3)S(=O)(=O)C)C(=O)Nc4cncc5c4cccc5 −6.2 ± 0.3
2709 EDJ-MED-d08626de-1_1 molecule CO[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.23 ± 0.10
2710 DAR-DIA-f6ee7aeb-1_1 molecule c1ccc2c(c1)cncc2N3C[C@@H](C[C@@H](C3=O)c4cccc(c4)Cl)c5ccccc5C#N −6.2 ± 0.2
2711 DAR-DIA-0f2f46c9-14_2 molecule CN(C)S(=O)(=O)[N@]1CC[C@@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.2 ± 0.2
2712 ALP-POS-f1807566-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CNC(=O)c4c3cc(cc4F)F −6.2 ± 0.2
2713 ED_-GRI-5b13fbe2-41_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](C[NH3+])F −6.2 ± 0.4
2714 MAT-POS-b5746674-101_2 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)N3CC[C@H](C3)c4ccccc4 −6.2 ± 0.1
2715 VLA-UCB-1dbca3b4-13_1 molecule c1ccc2c(c1)cncc2N3C(=O)CCN(C3=O)c4cccc(c4)Cl −6.2 ± 0.1
2716 ED_-GRI-5b13fbe2-47_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](C(=O)[O-])F −6.2 ± 0.4
2717 MAT-POS-fb82b63d-3_4 molecule C[N@H+]1CCc2ccc(cc2[C@H]1C(=O)Nc3cncc4c3cccc4)Cl −6.22 ± 0.08
2718 EDJ-MED-fa7708b3-3_2 molecule Cc1[nH]nc(n1)C[N@H+]2Cc3ccc(cc3[C@@H](C2)C(=O)Nc4cncc5c4cccc5)Cl −6.2 ± 0.2
2719 RAL-THA-2d450e86-32_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cc3)C(F)(F)F −6.22 ± 0.10
2720 ALP-POS-347519b5-1_14 molecule CS(=O)(=O)[N@]1C[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2[C@@H](C1)C(=O)Nc4cncc5c4cccc5 −6.2 ± 0.2
2721 JOH-UNI-ee5ed7c8-2_1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2c(ccc3)C(=O)/C=C/C#N −6.2 ± 0.5
2722 RAL-THA-4aa06b95-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCN(c4c3cc(cc4)Cl)C(=O)N −6.22 ± 0.08
2723 MAK-UNK-c749d764-31_1 molecule CC/C=C(/c1cncc2c1cccc2)\C(=O)C[C@@H]3CCC[C@@H]([C@@H]3O)C(F)F −6.2 ± 0.2
2724 MIC-UNK-0a05c952-4_7 molecule c1ccc2c(c1)cncc2N3[C@@H](CC[C@H](C3=O)c4ccc(c(c4)Cl)Cl)[C@H]5CO5 −6.22 ± 0.07
2725 ALP-UNI-8e43a71e-5_1 molecule C[C@@H]1C[N@@](CC[C@@H]1NC(=O)C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)S(=O)(=O)C −6.2 ± 0.6
2726 EDG-MED-90036822-51_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H](CCF)O −6.2 ± 0.4
2727 DAR-DIA-0d514e7d-18_1 molecule C[C@H]1COc2c(cc(cc2OC(F)(F)F)Cl)[C@@H]1C(=O)Nc3cncc4c3cccc4 −6.2 ± 0.3
2728 ALP-POS-6747fa38-1_1 molecule CC(=O)N1CC[NH+](CC1)CC(=O)Nc2cncc3c2cccc3 −6.22 ± 0.07
2729 MAT-POS-4223bc15-11_13 molecule C[C@@H]1CC[N@@](C1)S(=O)(=O)[N@]2Cc3ccc(cc3[C@H](C2)C(=O)Nc4cncc5c4cccc5)Cl −6.22 ± 0.09
2730 EDJ-MED-7587a9ee-1_2 molecule CN1C(=O)N(C(=O)[C@@]12C[N@](Cc3c2cc(cc3)Cl)S(=O)(=O)C)c4cncc5c4cccc5 −6.2 ± 0.2
2731 MAR-UCB-6ab2ec87-7_1 molecule CC(=O)N1C[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.2 ± 0.3
2732 ALP-UNI-0676e700-29_1 molecule CS(=O)(=O)c1ccc(cn1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −6.2 ± 0.3
2733 JOH-UNI-6e27fddc-1_1 molecule Cc1cccc2c1c(cnc2)NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC −6.2 ± 0.3
2734 LON-WEI-5e7d1b3e-58_1 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)Nc3nc4ccc(cc4s3)OC −6.2 ± 0.3
2735 MIC-UNK-cdc2493e-6_1 molecule c1ccc2c(c1)cncc2NC(=O)N(c3cccc(c3)Cl)C4Cc5ccccc5C4 −6.2 ± 0.3
2736 ALF-EVA-b701bd13-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CNc4c3cc(c(c4)Cl)Cl −6.21 ± 0.08
2737 EDG-MED-90036822-27_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CO[C@@H](CN)C(F)(F)F −6.2 ± 0.4
2738 EDJ-MED-827e7cb4-1_1 molecule CS(=O)(=O)c1ccc2cncc(c2c1)NC(=O)[C@@H]3CNC(=O)c4c3cc(cc4)Cl −6.2 ± 0.2
2739 FRA-DIA-b66f7109-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4Cl)O[C@@H]5CC(=O)N5 −6.2 ± 0.3
2740 BEN-BAS-c2bc0d80-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CC=Nc4c3cc(cc4)Cl −6.2 ± 0.3
2741 MAT-POS-f9802937-1_1 molecule CN1c2ccc(cc2[C@@](CC1=O)(C(=O)Nc3cncc4c3cccc4)OC)Cl −6.2 ± 0.3
2742 ALF-EVA-650655fc-7_4 molecule c1ccc2c(c1)cncc2NC(=O)N(CC[C@H]3CCCOC3)c4cc(cc(c4)Cl)O[C@H]5CC(=O)N5 −6.2 ± 0.3
2743 BEN-DND-a02b439d-2_1 molecule CC(C)(C[N@@H+]1Cc2cc(c(cc2[C@@H](C1)C(=O)Nc3cncc4c3cccc4)Cl)Cl)O −6.2 ± 0.3
2744 BEN-DND-f2e727cd-6_1 molecule C[N@@H+]1Cc2ccc(cc2[C@@H](C1)C(=O)Nc3cncc4c3cccc4)Cl −6.21 ± 0.10
2745 PET-UNK-1b92fa34-2_1 molecule c1cc2cncc(c2cc1F)NC(=O)[C@@H]3CS(=O)(=O)Cc4c3cc(cc4)Cl −6.2 ± 0.2
2746 MIC-UNK-cdc2493e-18_1 molecule CC(=O)N1CC[C@@H](C1)N(c2cccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.2 ± 0.2
2747 EDG-MED-90036822-81_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H](CC5C[NH2+]C5)F −6.2 ± 0.4
2748 VLA-MRT-a639d434-1_2 molecule CNC(=O)C[N@H+]1Cc2ccc(cc2[C@@]3(C1)C(=O)N(C(=O)N3)c4cncc5c4cccc5)Cl −6.2 ± 0.2
2749 MAT-POS-4223bc15-15_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[N@](Cc4c3cc(cc4)Cl)S(=O)(=O)C5CNC5 −6.2 ± 0.1
2750 PET-UNK-03fd2068-3_1 molecule CS(=O)(=O)[N@@]1Cc2ccc(cc2[C@@H](C1)C(=O)Nc3cncc4c3cc(cc4)F)Cl −6.2 ± 0.3
2751 EDJ-MED-ee07cf00-11_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)[C@@H]4CC[C@@H](O4)C(=O)N5CCCC5 −6.20 ± 0.08
2752 RAL-THA-8416115c-7_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCN(c4c3cc(cc4)Cl)CC(=O)[O-] −6.2 ± 0.5
2753 PET-UNK-1e7f2e90-1_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)CCC#N −6.2 ± 0.3
2754 ED_-GRI-5b13fbe2-67_2 molecule C[N@H+]1CCc2c(cc(nn2)NCCO[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6)C1 −6.2 ± 0.5
2755 EDG-MED-971238d3-10_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)[O-] −6.2 ± 0.4
2756 RAL-THA-05e671eb-5_2 molecule Cc1ccc2c(c1)[C@H](CCO2)C(=O)Nc3cncc4c3cccc4 −6.2 ± 0.4
2757 ED_-GRI-5b13fbe2-32_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5cn(nn5)C6C[NH2+]C6 −6.2 ± 0.4
2758 RAL-THA-8416115c-9_2 molecule CN(C)C(=O)CN1CC[C@@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −6.19 ± 0.10
2759 ALP-POS-347519b5-2_43 molecule CO[C@@]1(C[N@](C[C@@H]2[C@H]1[C@@H]3CC[C@H]2C3)S(=O)(=O)C)C(=O)Nc4cncc5c4cccc5 −6.2 ± 0.2
2760 EDJ-MED-ba7e64f2-3_1 molecule c1ccc2c(c1)c[nH]c(=O)c2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −6.2 ± 0.2
2761 ALF-EVA-07677224-4_12 molecule C[C@H]1[C@H](CCO1)S(=O)(=O)[N@@]2Cc3ccc(cc3[C@H](C2)C(=O)Nc4cncc5c4cccc5)Cl −6.2 ± 0.2
2762 ALP-UNI-c3ef0aba-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3COCc4c3cccc4Cl −6.19 ± 0.06
2763 MAT-POS-45b13633-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C[NH3+] −6.2 ± 0.1
2764 EDJ-MED-841e0cf0-1_1 molecule CO[C@@]1(C[N@@](Cc2c1cc(c(c2)Cl)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cccc4 −6.2 ± 0.4
2765 EDJ-MED-f893e2a1-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C[NH2+]Cc5ccn[nH]5 −6.2 ± 0.3
2766 MAT-POS-3ccb8ef6-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[NH2+]Cc4c3cc(cc4)Cl −6.19 ± 0.09
2767 EDG-MED-90036822-101_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H](C5CC(C5)(F)F)O −6.2 ± 0.5
2768 ALF-EVA-07677224-4_13 molecule C[C@@H]1[C@@H](CCO1)S(=O)(=O)[N@]2Cc3ccc(cc3[C@H](C2)C(=O)Nc4cncc5c4cccc5)Cl −6.2 ± 0.2
2769 JOH-UNI-ee5ed7c8-6_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](CC#N)c3cccc(c3)Cl −6.2 ± 0.4
2770 EDG-MED-70ae9412-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)Cn5ccnc5 −6.19 ± 0.10
2771 ERI-UCB-b3e6b0c2-4_2 molecule C[N@]1C[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cc(cc4)CN5CC[NH2+]CC5 −6.2 ± 0.5
2772 EDJ-MED-611d11e7-8_1 molecule COc1ccc2cncc(c2c1)NC(=O)[C@@H]3CCNc4c3cc(c(c4)Cl)Cl −6.19 ± 0.09
2773 KAD-UNI-877d7bed-5_1 molecule CS(=O)(=O)c1ccc(cn1)C(=O)COc2cc(cc3c2OCC[C@@H]3C(=O)Nc4cncc5c4cccc5)Cl −6.2 ± 0.2
2774 RAL-THA-2d450e86-38_1 molecule Cc1ccccc1CC(=O)Nc2cncc3c2cccc3 −6.19 ± 0.10
2775 ALF-EVA-650655fc-8_2 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CC(C3)C(F)F)c4cc(cc(c4)Cl)O[C@H]5CC(=O)N5 −6.19 ± 0.10
2776 DAR-DIA-0587064e-24_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4OCc5ccc(cc5Cl)F)Cl −6.2 ± 0.3
2777 EDG-MED-90036822-100_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCF −6.2 ± 0.5
2778 EDJ-MED-4c7486ba-4_1 molecule C[NH+](C)CC(=O)NC[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.2 ± 0.5
2779 EDG-MED-90036822-99_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]([C@@H](C5CCC5)O)F −6.2 ± 0.5
2780 JOH-SUS-a69c159d-4_2 molecule c1ccc2c(c1)c(cnc2C(F)(F)F)NC(=O)[C@H]3CCOc4c3cc(cc4)Cl −6.2 ± 0.3
2781 ALF-EVA-07677224-5_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[N@@](Cc4c3cc(cc4)Cl)S(=O)(=O)c5cccnn5 −6.2 ± 0.1
2782 MAT-POS-61f37a1a-1_3 molecule CC(C)(C)OC(=O)N[C@@H](CCO)C[NH2+]C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −6.18 ± 0.09
2783 ALP-UNI-8e43a71e-4_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@H]5CCN(C5=O)c6ccn[nH]6 −6.2 ± 0.3
2784 ERI-UCB-b3e6b0c2-9_1 molecule C[N@@]1C[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cc(cc4)OCCOC −6.2 ± 0.3
2785 ALP-UNI-3496895b-5_5 molecule C[C@@H]1C[N@@](CC[C@H]1NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)S(=O)(=O)C −6.2 ± 0.3
2786 RAL-THA-58fba2bc-2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)OCC(=O)[O-] −6.2 ± 0.2
2787 RAL-THA-2d450e86-20_1 molecule Cc1c(cccc1Cl)CC(=O)Nc2cncc3c2cccc3 −6.2 ± 0.5
2788 EDG-MED-90036822-99_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]([C@H](C5CCC5)O)F −6.2 ± 0.4
2789 ALP-UNI-dbbfd3db-5_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)COc5ccc(cc5)C(=O)N −6.2 ± 0.3
2790 PET-UNK-bcc8fd08-5_1 molecule [2H]C([2H])([2H])O[C@]1(C[N@@](Cc2c1cc(cc2)Cl)S(=O)(=O)C)C(=O)Nc3cncc4c3cc(cc4)F −6.2 ± 0.3
2791 ALP-UNI-8e43a71e-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)CCCO −6.17 ± 0.10
2792 CHO-MSK-5891c1ff-12_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCc5c[nH]nc5 −6.2 ± 0.4
2793 ALP-POS-347519b5-1_52 molecule CS(=O)(=O)[N@]1C[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2[C@H](C1)C(=O)Nc4cncc5c4cccc5 −6.2 ± 0.2
2794 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 −6.2 ± 0.3
2795 MAK-UNK-c749d764-16_8 molecule C[C@H](N(c1cncc2c1cccc2)C(=O)C[C@H]3CCC[C@H]([C@@H]3O)C(F)F)O −6.2 ± 0.4
2796 BEN-DND-d1eb1f41-10_1 molecule CC(C)(c1ccc2cncc(c2c1)NC(=O)[C@@H]3CCNc4c3cc(cc4)Cl)O −6.2 ± 0.2
2797 MAK-UNK-ffc90da7-9_7 molecule C[C@@H]1[C@H](CCO1)SC[C@H](C)c2ccc3c(c2)cncc3NC(=O)Cc4cccc(c4)Cl −6.2 ± 0.2
2798 MAT-POS-f9802937-7_2 molecule COc1ccc2cncc(c2c1)NC(=O)[C@H]3CCOc4c3cc(cc4)Cl −6.17 ± 0.10
2799 EDJ-MED-12c115cc-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3COc4c3cc(cc4)Cl −6.17 ± 0.10
2800 EDJ-MED-1981ceba-4_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[N@](Cc4c3cc(cc4)Cl)S(=O)(=O)N5CC(C5)C#N −6.2 ± 0.2
Last updated 2021-06-04T18:13:56.580002+00:00
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