Microstates

Showing 4901 through 5000 of 7698
Rank Microstate SMILES ΔG / kcal M-1
4901 MAK-UNK-c749d764-4_2 molecule CS[C@H]1CCC[C@@H]([C@@H]1O)CC(=O)Nc2cncc3c2cccc3 −8.6 ± 0.3
4902 EN300-7501753_2_1_1 molecule C[C@@H](Cn1cnnc1)NC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4903 EN300-191904_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)CCn5cnnn5 −8.6 ± 0.4
4904 EN300-77343_2_1_1 molecule Cc1nnnn1CCNC(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4905 EDG-MED-90036822-14_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H](CC[NH+]5CCOCC5)O −8.6 ± 0.4
4906 DAR-DIA-9e4459de-13_1 molecule c1cc2c(c(c1)NCOCCOc3ccc4c(c3)cncc4NC(=O)[C@@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@@H]7CCC(=O)NC7=O)O −8.6 ± 0.3
4907 ALP-UNI-3496895b-15_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@@H]6[C@@H]5C[C@H](C6)C(=O)N −8.6 ± 0.3
4908 EN300-6472952_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC6(CC5)NC(=O)CO6 −8.6 ± 0.4
4909 EN300-204936_2_1_1 molecule Cn1c(cnn1)C(=O)COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4910 EN300-1253122_2_1_1 molecule CCN(C)C(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3
4911 EN300-1253122_2_1_1 molecule CCN(C)C(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3
4912 EN300-75819_1_1_1 molecule CCN(CC)S(=O)(=O)CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.4
4913 EN300-1726150_2_1_1 molecule Cn1cc(cn1)n2cc(nc2)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.4
4914 RAL-THA-2d450e86-15_1 molecule Cc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3 −8.6 ± 0.3
4915 EN300-384241_1_1_1 molecule Cc1[nH]nc(n1)C2CN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.5
4916 MIC-UNK-cdc2493e-1_1 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCC3)c4cccc(c4)Cl −8.6 ± 0.3
4917 EN300-7471076_1_1_1 molecule C[C@@H]1[C@@H](CN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.6 ± 0.3
4918 ED_-GRI-5b13fbe2-51_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC5(COC5)COC6C[NH2+]C6 −8.6 ± 0.3
4919 EN300-238405_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@H]5CC(=O)NC5 −8.6 ± 0.2
4920 ALP-POS-869ac754-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(c(c4)Cl)Cl −8.62 ± 0.09
4921 EDJ-MED-a6bd50ad-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CC(=O)Nc4c3cc(cc4)Cl −8.6 ± 0.3
4922 EN300-1721331_1_1_1 molecule CO[C@@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −8.6 ± 0.4
4923 EN300-343103_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCc5[nH]c(=O)c6c(n5)CCOC6 −8.6 ± 0.3
4924 EDG-MED-90036822-89_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[C@@H]5CCC6(C[NH2+]C6)CO5 −8.6 ± 0.3
4925 EN300-92684_1_1_1 molecule Cc1c(cn(n1)C)[C@@H]2C[C@H](ON2)C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.4
4926 EN300-62166_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CCCC[C@@H]5CNC(=O)N −8.6 ± 0.3
4927 ED_-GRI-5b13fbe2-28_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCn5c(c(nn5)C[NH3+])C(F)F −8.6 ± 0.3
4928 EN300-18928_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CSCN5C(=O)C6CC6 −8.6 ± 0.5
4929 EN300-6482296_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CO[C@@H]6[C@@H]5COC6 −8.6 ± 0.3
4930 EN300-12204_3_1_1 molecule CCCNC(=O)CN(C)C(=O)COCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.4
4931 MIC-UNK-bcd487e9-5_1 molecule c1ccc2c(c1)cncc2NC(=O)N(Cc3ccco3)c4cccc(c4)Cl −8.6 ± 0.3
4932 EN300-633533_4_1_1 molecule CS(=O)(=O)[C@@H]1C[C@]1(COCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C#N −8.6 ± 0.4
4933 EN300-210084_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[C@H]5CCCC(=O)N5 −8.6 ± 0.3
4934 DAR-DIA-23e5a6a0-9_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4C[C@H]5CC6(CC6)C[NH2+]5)Cl −8.6 ± 0.2
4935 EN300-82539_1_1_1 molecule CCOC(=O)C[C@@H](CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.6 ± 0.3
4936 EN300-117059_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC5(CC5)CO −8.6 ± 0.2
4937 EN300-48886_1_1_1 molecule CC(=O)N[C@@H]1CCCN(C1)C(=O)CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4938 EN300-344753_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC(CC5)C(=O)NCCO −8.6 ± 0.4
4939 EN300-344753_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC(CC5)C(=O)NCCO −8.6 ± 0.4
4940 EN300-1988306_2_1_1 molecule CS(=O)(=O)CCC(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.5
4941 EN300-25446_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)c5cnco5 −8.6 ± 0.3
4942 EN300-65414_1_1_1 molecule CC(=O)NC(C)(C)C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3
4943 DAR-DIA-23e5a6a0-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4C[C@@H]5CCC6([NH2+]5)CCC6)Cl −8.6 ± 0.4
4944 EN300-36851_1_4_1 molecule C[C@H]1C[C@H]1C(=O)NCCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4945 ALF-EVA-5b152d2f-6_1 molecule C[C@H]1CCOc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl −8.6 ± 0.2
4946 BEN-DND-a7517465-1_1 molecule Cc1cccc2c1c(cnc2)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −8.60 ± 0.06
4947 BEN-DND-f2e727cd-5_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[NH2+]Cc4c3cc(cc4)Cl −8.6 ± 0.3
4948 DAR-DIA-0d514e7d-15_1_1 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5cc(ccc5F)F −8.6 ± 0.2
4949 JOH-SUS-a69c159d-1_1 molecule Cc1c2ccccc2c(cn1)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −8.59 ± 0.08
4950 BEN-DND-f2e727cd-2_1 molecule c1ccc2c(c1)cncc2NC(=O)N3CCNc4c3cc(cc4)Cl −8.6 ± 0.3
4951 EN300-314838_1_1_1 molecule CCn1c(cnn1)CNC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4952 EN300-40153_1_1_1 molecule CN(CC(=O)N)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.2
4953 EN300-97300_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5C[C@@H]5F −8.6 ± 0.2
4954 EN300-83434_1_2_1 molecule C[C@H]([C@@H](C)S(=O)(=O)C)NC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −8.6 ± 0.3
4955 EN300-92031_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCc5nc(no5)c6[nH]ncn6 −8.6 ± 0.4
4956 EN300-1692359_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@]5(CC[C@@H]5CO)CO −8.6 ± 0.3
4957 EN300-121078_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC5(CC5)CCO −8.6 ± 0.3
4958 EN300-187385_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCc5ccc(=O)[nH]c5 −8.6 ± 0.3
4959 EN300-1215712_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCC5(COC5)O −8.6 ± 0.3
4960 EN300-183231_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCc5n[n-]nn5 −8.6 ± 0.3
4961 EN300-1700710_4_1_1 molecule Cn1ccnc1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.4
4962 EN300-99161_1_2_1 molecule C[C@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −8.6 ± 0.3
4963 EN300-155498_2_1_2 molecule CC(C)[C@H](CC(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −8.6 ± 0.3
4964 EDG-MED-90036822-109_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[N@H+]5CC[C@H](C5)F −8.6 ± 0.4
4965 EN300-169955_1_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5[C@H](CC(=O)N5)C(F)(F)F −8.6 ± 0.3
4966 EN300-226776_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC(C5)(CO)O −8.6 ± 0.4
4967 EN300-00903_2_1_2 molecule Cc1ccnc2[n+]1N[C@H](N2)C(=O)NC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.5
4968 EDG-MED-ba1ac7b9-11_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCC[C@@H]5c6c[nH]nc6 −8.6 ± 0.5
4969 EN300-248526_2_1_1 molecule c1ccc(cc1)[C@@](COC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)(C(=O)N)O −8.6 ± 0.4
4970 EN300-222145_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5CNC(=O)N5 −8.6 ± 0.3
4971 EN300-66461_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@H]5CNC(=O)N5 −8.6 ± 0.2
4972 EDG-MED-90036822-110_1 molecule CC[N@@](C)CC(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(F)F −8.6 ± 0.3
4973 EN300-1667046_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC(C5)(c6ccn[nH]6)O −8.6 ± 0.3
4974 EN300-93174_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(c5c[nH]c(=O)[nH]c5=O)(F)F −8.6 ± 0.3
4975 EN300-3143295_1_1_1 molecule Cn1cnnc1[C@@H]2CC[C@@H]2C(=O)N[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.2
4976 EN300-08705_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCNC(=O)C5 −8.6 ± 0.3
4977 EN300-100271_1_1_1 molecule CC(C)(CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)S(=O)(=O)C −8.6 ± 0.3
4978 JOH-UNI-6fede743-2_1 molecule c1ccc2c(c1)cnc(c2NC(=O)Cc3cccc(c3)Cl)C(F)F −8.6 ± 0.4
4979 LEE-CAM-7ab9b158-1_4 molecule C[NH+](C)[C@H]1COC[C@H]1OC[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.4
4980 EN300-45049_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCS(=O)(=O)N5 −8.6 ± 0.3
4981 EN300-6759637_1_1_1 molecule C[C@@H]1CN(C[C@H](O1)CO)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4982 EN300-170715_1_1_1 molecule C[C@@H](CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)c5nncn5C −8.6 ± 0.3
4983 EN300-199449_1_3_1 molecule C[C@@H]1[C@H](CCC(=O)N1)NC(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4984 EN300-46832_4_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)NC[C@H]5CCOC5 −8.6 ± 0.4
4985 ALP-UNI-76695c4f-9_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN(CC5)CC(CO)(F)F −8.6 ± 0.4
4986 EDG-MED-ba1ac7b9-31_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[NH+](CC5)[C@H]6CCCOC6 −8.6 ± 0.4
4987 EN300-6974806_4_1_1 molecule C[C@H]([C@@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O)O −8.6 ± 0.5
4988 EN300-246747_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@@H]5CC(=O)NC5 −8.6 ± 0.3
4989 EN300-252113_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCS(=O)(=O)[C@H]6[C@@H]5CCOC6 −8.6 ± 0.4
4990 EN300-50488_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CNC(=O)OCC(F)(F)F −8.6 ± 0.3
4991 EN300-7438575_2_2_1 molecule C[C@H]([C@@H]1[C@H]2COC[C@H]2ON1)NC(=O)CC[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.3
4992 EN300-92406_1_1_1 molecule Cc1c([nH]c(=O)[nH]1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.3
4993 KAD-UNI-8a629cb0-44_1 molecule CS(=O)(=O)[N@@]1CC[C@@H](C1)OCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.4
4994 EN300-332601_3_1_1 molecule CC[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)C −8.6 ± 0.3
4995 DAR-DIA-0d514e7d-11_1 molecule C[C@@H]1COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)C#N −8.6 ± 0.2
4996 EN300-7443668_1_1_1 molecule CN1C(=O)NCC12CN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −8.6 ± 0.3
4997 EN300-180532_1_1_1 molecule C[C@@H]1CN(CCS(=O)(=O)C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −8.6 ± 0.5
4998 EN300-261859_2_1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5C(=O)NSN5 −8.6 ± 0.2
4999 MIC-UNK-5a93dd5f-12_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)[N@@]4CC[C@@H](C4)[NH+]5CCCCC5 −8.6 ± 0.5
5000 ALP-UNI-3496895b-2_5 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@H]6[C@@H]5CCC[N@H+]6CCO −8.6 ± 0.5
Last updated 2021-02-17T18:02:40.003401+00:00
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