Introduction


We evaluated the molecular generation methods and generated molecules using PoseBusters[paper]. Considering that PoseBusters is also suitable for evaluating molecular docking methods, we only retained indicators that may have reference significance in molecular generation and displayed all evaluation results on this page.

Section 1: An Overview of PoseBusters


Section 2: PoseBusters Filter Waterfall


The moleculars that cannot be Kekuleized have been excluded.

Section 3: Detailed Test Result Search


id smiles method pdb id PB valid mol pred loaded mol true loaded mol cond loaded sanitization all atoms connected bond lengths bond angles internal steric clash aromatic ring flatness double bond flatness internal energy protein ligand maximum distance minimum distance to protein minimum distance to organic cofactors minimum distance to inorganic cofactors minimum distance to waters volume overlap with protein volume overlap with organic cofactors volume overlap with inorganic cofactors volume overlap with waters
1306 COc1ccc(S(=O)(=O)Nc2ccc3c(-c4ccc(Cl)cc4)onc3c2)cc1 AlphaDrug 4PXZ
1307 COc1ccc(S(=O)(=O)Nc2ccc3c(-c4ccccc4F)onc3c2)cc1 AlphaDrug 4PXZ
1308 COc1ccc(S(=O)(=O)Nc2ccc3c(OCCC(F)(F)F)cccc3c2)cc1 AlphaDrug 4PXZ
1309 COc1ccc(S(=O)(=O)Nc2ccc3c(-c4ccc(F)c(Cl)c4)onc3c2)cc1 AlphaDrug 4PXZ
1310 COc1ccc(S(=O)(=O)Nc2cccc(-c3cccc(C(F)F)c3)c2)cc1 AlphaDrug 4PXZ
1311 COc1ccc(S(=O)(=O)Nc2ccc3c(-c4cccc(C)c4)onc3c2)cc1 AlphaDrug 4PXZ
1312 COc1ccc(S(=O)(=O)Nc2cccc(-c3cccc(C(=O)O)c3)c2)cc1 AlphaDrug 4PXZ
1313 COc1ccc(S(=O)(=O)Nc2cccc(-c3cccc(OCCCO)c3)c2)cc1 AlphaDrug 4PXZ
1314 COc1ccc(OC)c(S(=O)(=O)N2CCC(c3ccc(C4CCCCC4)cc3)CC2)c1 AlphaDrug 4PXZ
1315 COc1ccc(S(=O)(=O)Nc2cccc(-c3cccc(C(F)(F)F)c3)c2)cc1 AlphaDrug 4PXZ
1316 COc1ccc(S(=O)(=O)Nc2cccc(-c3ccc4[nH]ncc4c3)c2)cc1 AlphaDrug 4PXZ
1317 COc1ccc(S(=O)(=O)Nc2cccc(-c3cccc(C(=O)NCC(F)(F)F)c3)c2)cc1 AlphaDrug 4PXZ
1318 COc1ccc(S(=O)(=O)Nc2cccc(-c3ccc(C)c(OCC(=O)Nc4ccccc4)c3)c2)cc1 AlphaDrug 4PXZ
1319 COc1ccc(S(=O)(=O)Nc2cccc(-c3cccc(C(C)(C)C(=O)O)c3)c2)cc1 AlphaDrug 4PXZ
1320 COc1ccc(S(=O)(=O)Nc2cccc(-c3ccc(C)c(C)c3)c2)cc1 AlphaDrug 4PXZ

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