Microstates

Showing 4101 through 4200 of 7698
Rank Microstate SMILES ΔG / kcal M-1
4101 VLA-UCB-05e51b3f-14_1 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCCC3)c4cccc(c4)Cl −9.0 ± 0.3
4102 EN300-4293814_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CS(=O)(=O)CCO −9.0 ± 0.5
4103 EN300-1605566_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H]5CN6CC[NH+]5CC6 −9.0 ± 0.3
4104 EN300-52325_3_1_1 molecule CCCS(=O)(=O)CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.5
4105 EN300-1387145_3_1_1 molecule CS(=O)(=O)[C@@H]1CCC[C@@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3
4106 DAR-DIA-076fb6ea-12_1 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)C(=O)/C=C/C[NH+]4CCCCC4 −9.0 ± 0.6
4107 EN300-312662_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NCc5[nH]nc(n5)CO −9.0 ± 0.4
4108 EN300-46832_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCC(=O)NC[C@@H]5CCOC5 −9.0 ± 0.3
4109 EN300-104395_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H]5CCCO5 −9.0 ± 0.3
4110 DAR-DIA-6a508060-3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)C#N −9.04 ± 0.05
4111 ALP-POS-696356e4-1_1 molecule c1cc2cncc(c2cc1F)NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −9.04 ± 0.04
4112 DAR-DIA-0d514e7d-32_29 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3[C@@H]4C[C@H]4CO[C@H]5[C@H]3C=C(C=C5)Cl −9.0 ± 0.2
4113 EN300-2007648_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)C56CC(C5)CO6 −9.0 ± 0.3
4114 DAR-DIA-9e4459de-11_5 molecule c1cc2c(c(c1)NCOCCOCCOc3ccc4c(c3)cncc4NC(=O)[C@@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@H]7CCC(=O)NC7=O)O −9.0 ± 0.4
4115 EN300-194442_1_2_1 molecule C[C@]1(CCN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C(=O)N −9.0 ± 0.4
4116 EN300-110423_2_1_1 molecule Cc1c(c(=O)[nH]o1)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.2
4117 EN300-212814_1_2_1 molecule C[C@H]1CN(C[C@@H](O1)CCO)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.4
4118 EN300-37195_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)N[C@@H]5CCCCNC5=O −9.0 ± 0.3
4119 EN300-19542_4_2_1 molecule C[C@H](C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.0 ± 0.3
4120 EDG-MED-90036822-107_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5cc(c[nH]5)F −9.0 ± 0.2
4121 EN300-366468_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCCNC(=O)C5 −9.0 ± 0.3
4122 EDG-MED-90036822-52_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C(CNCCCO)(F)F −9.0 ± 0.3
4123 EN300-310254_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@H]5C(=O)NCC56CCOCC6 −9.0 ± 0.5
4124 MAK-UNK-ffc90da7-3_1 molecule CC(C)OC[C@@H](c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl)[NH2+]C −9.0 ± 0.3
4125 EN300-01527_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)NC[C@@H]5CCCO5 −9.0 ± 0.3
4126 RAL-THA-4aa06b95-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCN(c4c3cc(cc4)Cl)C(=O)N −9.0 ± 0.3
4127 DAR-DIA-23e5a6a0-4_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4O[C@H]5CC6(CC6)C[NH2+]5)Cl −9.0 ± 0.3
4128 EN300-36855_1_1_1 molecule CN(CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)c5cnccn5 −9.0 ± 0.3
4129 JOH-UNI-3fc3434e-7_2 molecule CN(c1cncc2c1cccc2)C(=O)[C@H](CC#N)c3cccc(c3)Cl −9.0 ± 0.2
4130 EN300-7353973_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@@H](CO)F −9.0 ± 0.3
4131 EN300-761220_3_1_1 molecule CC(=O)N1CSC[C@@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3
4132 ED_-GRI-5b13fbe2-8_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCCOCC[NH2+]CCN −9.0 ± 0.7
4133 EN300-7471076_1_4_1 molecule C[C@H]1[C@H](CN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.0 ± 0.2
4134 RAL-THA-4aa06b95-5_2 molecule COCC(=O)N1CC[C@H](c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3
4135 EDJ-MED-c314995a-1_1 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCCC3)c4cccc(c4)Cl −9.03 ± 0.10
4136 EN300-321597_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H]5CC[C@H](C5)O −9.0 ± 0.4
4137 EN300-51257_2_1_1 molecule C[C@@H](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)OC −9.0 ± 0.3
4138 EN300-1215738_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CC[C@@H]5CCC(=O)NC5 −9.0 ± 0.2
4139 EN300-141480_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@H]5CCCN(C5=O)CCO −9.0 ± 0.3
4140 BEN-BAS-5c03e89e-1_1_1 molecule CC(C)([C@@H]1COc2ccc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)O −9.0 ± 0.2
4141 MAT-POS-0c8fa4a7-1_1 molecule c1ccc2c(c1)cncc2NC(=O)C3=CCCc4c3cc(cc4)Cl −9.03 ± 0.09
4142 RAL-THA-c9f97604-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3c4cc(ccc4[C@@H]5OC[C@H]3O5)Cl −9.0 ± 0.2
4143 EN300-7493939_1_1_1 molecule CC1(CN(CC(=O)N1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −9.0 ± 0.2
4144 EN300-7493939_1_1_1 molecule CC1(CN(CC(=O)N1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −9.0 ± 0.2
4145 EN300-208204_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H](CO)C(=O)N −9.0 ± 0.3
4146 EDG-MED-90036822-94_15 molecule C[C@@H]1C[C@H]1[C@H]([C@H](C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F)O −9.0 ± 0.2
4147 EN300-259849_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CN5CCCC[C@@H](C5=O)O −9.0 ± 0.4
4148 RAL-THA-1d44ff04-12_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)Oc4ccc[nH]c4=O −9.0 ± 0.5
4149 EN300-90531_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N[C@@H]5CCC[C@@H]5C(=O)N −9.0 ± 0.4
4150 EN300-6744028_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5C[C@H]6C[C@@H]5[C@@H]([C@@H]6O)O −9.0 ± 0.3
4151 ED_-GRI-5b13fbe2-15_2 molecule C[N@@](CC[NH3+])CCOCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.4
4152 EN300-1073264_4_1_1 molecule Cn1cc(nn1)CC(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.4
4153 EN300-650518_3_1_1 molecule CO[C@@H]1C[C@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.2
4154 EN300-7465222_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@@H]5C[C@H]5N(=O)=O −9.0 ± 0.2
4155 EN300-7443878_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCNC(=O)[C@@H](C5CCOCC5)O −9.0 ± 0.4
4156 EN300-1238839_1_1_1 molecule CS(=O)(=O)NCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3
4157 EN300-1238839_1_1_1 molecule CS(=O)(=O)NCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3
4158 EN300-1238839_1_1_1 molecule CS(=O)(=O)NCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3
4159 EN300-244842_1_1_1 molecule C[C@@H]1CN(C[C@H]1C(=O)N)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3
4160 EN300-207765_1_2_1 molecule CN1[C@H](CCC1=O)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.2
4161 EN300-85707_1_1_1 molecule COC[C@@H]1CN(CCO1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.4
4162 ALP-UNI-3496895b-2_6 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H]6[C@@H]5CCC[N@H+]6CCO −9.0 ± 0.5
4163 EN300-1688974_2_2_1 molecule C[C@H](CC(=O)N)N(C)C(=O)CC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3
4164 ALP-UNI-0676e700-15_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)c5cc6nncn6nc5 −9.0 ± 0.3
4165 EN300-31184_3_1_1 molecule C[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)C(C)C −9.0 ± 0.3
4166 EN300-208993_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC(C5)N6CCNC6=O −9.0 ± 0.3
4167 EN300-94945_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]5CCNC5=O −9.0 ± 0.2
4168 EN300-1699100_2_1_1 molecule CN(c1[nH]ncn1)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.2
4169 EN300-159633_2_1_1 molecule C[C@@](C(=O)NC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)(C(F)(F)F)O −9.0 ± 0.2
4170 EN300-36089_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CNC(=O)c5ccncc5 −9.0 ± 0.3
4171 EN300-151423_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CC5(CCOCC5)O −9.0 ± 0.4
4172 EDG-MED-90036822-35_1 molecule c1cc2c(c(cnc2)NC(=O)[C@]3(c4c(ccc(c4)Cl)OCC3)NC(=O)[C@@H](F)[C@H]5C[C@H](C5)[NH3+])cc1 −9.0 ± 0.3
4173 EDJ-MED-ee07cf00-16_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)Cn4cc(c(=O)[nH]c4=O)Cl −9.0 ± 0.5
4174 EN300-301925_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@@]5(CCCOC5)C#N −9.0 ± 0.2
4175 EN300-1272529_1_1_1 molecule CN(C)C(=O)OC1CN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3
4176 EN300-108430_1_1_1 molecule C[C@@H](CNC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)CO −9.0 ± 0.2
4177 EN300-202922_3_4_1 molecule C[C@H]([C@](C)(C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O)O −9.0 ± 0.3
4178 EN300-6736413_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCO[C@@H]5CCNC5=O −9.0 ± 0.3
4179 EN300-6736413_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCO[C@@H]5CCNC5=O −9.0 ± 0.3
4180 MAK-UNK-c749d764-4_7 molecule CS[C@@H]1CCC[C@H]([C@H]1O)CC(=O)Nc2cncc3c2cccc3 −9.0 ± 0.3
4181 EN300-56202_4_1_1 molecule CC(=O)N1CSC[C@@H]1C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.4
4182 EN300-134536_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5ccnn5CCO −9.0 ± 0.3
4183 EN300-193679_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NC[C@]5(CCCOC5)O −9.0 ± 0.3
4184 MAK-UNK-c749d764-5_5 molecule c1ccc2c(c1)cncc2N(CO)C(=O)C[C@@H]3CCC[C@@H]([C@H]3O)C(F)F −9.0 ± 0.4
4185 EDJ-MED-12f7f543-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cn4)Cl −9.0 ± 0.2
4186 EN300-259849_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CN5CCCC[C@@H](C5=O)O −9.0 ± 0.4
4187 EDG-MED-ba1ac7b9-15_8 molecule C[C@H]1C[N@H+](CCN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)C −9.0 ± 0.3
4188 EN300-19709_1_2_1 molecule CC[C@H](CO)NC(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.4
4189 EN300-205047_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5c6c(c[nH]5)S(=O)(=O)CC6 −9.0 ± 0.3
4190 MAT-POS-8a69d52e-1_3_1 molecule C[C@@H]1C[C@H](c2cc(ccc2O1)Cl)C(=O)Nc3cncc4c3cccc4 −9.01 ± 0.05
4191 EDG-MED-ba1ac7b9-29_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N(Cc5ccc(cn5)O)C6CC6 −9.0 ± 0.3
4192 EN300-261986_4_2_1 molecule CS(=O)(=O)[N@]1CC[C@H](C1)COCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.4
4193 EN300-99983_4_1_1 molecule CNC(=O)Cc1nc(on1)COCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3
4194 EN300-34491_1_1_1 molecule CNC(=O)CN(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3
4195 EN300-34491_1_1_1 molecule CNC(=O)CN(C)C(=O)C[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.0 ± 0.3
4196 ALP-POS-d3acb8cc-4_1 molecule C[C@@H]1C[C@H](c2cc(ccc2O1)Cl)C(=O)Nc3cncc4c3cccc4 −9.00 ± 0.05
4197 RAL-THA-05e671eb-7_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)C#N −9.00 ± 0.10
4198 EN300-370280_3_1_1 molecule C[C@]1(CCC(=O)N1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3
4199 EN300-207959_2_1_1 molecule C[C@@]1(CCNC1=O)C(=O)NC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.0 ± 0.3
4200 EN300-10895_4_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCOCC(=O)NCCC#N −9.0 ± 0.4
Last updated 2021-02-17T18:02:40.003401+00:00
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