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
41236 CCCc1cccc2c1CCc1cc3c(cc1-2)OP(=O)(OP(=O)(O)O)OC3 Pocket2Mol 3AF2
41237 COc1cc(O)c2c(c1)C1CC(C)C(COP(=O)(O)OC3CCC(C)C3)OC1C=C2 Pocket2Mol 3AF2
41238 COc1ccc(C)cc1 Pocket2Mol 3AF2
41239 CC1(N)CCCC(c2ccc3oc(=O)c4c(c3c2O)OC2C(=C4)OC(=O)CC2O)C1 Pocket2Mol 3AF2
41240 O=C(O)c1ccccc1 Pocket2Mol 3AF2
41241 O=C(CCO)OP(=O)(O)OCC1OC2C=Cc3cccc(O)c3C2C(O)C1O Pocket2Mol 3AF2
41242 CN1C(=O)CC2CC3=C=C(OP(=O)(O)O)C=C3C(=O)N=C21 Pocket2Mol 3AF2
41243 O=C1CC(O)C2OC3=C(C(=O)Cc4ccc(C5C=CC(=O)C(O)C5)c(O)c43)C(O)C2O1 Pocket2Mol 3AF2
41244 COc1ccc(O)c(O)c1 Pocket2Mol 3AF2
41245 CC(OC1C=CC(=O)CC1O)c1cccc(CN2CCCCC2=O)c1O Pocket2Mol 3AF2
41246 COc1cccc2cc(O)ccc12 Pocket2Mol 3AF2
41247 CC(=O)NC(=O)c1cc(CCOP(=O)(O)OP(=O)(O)OCC(C)C)ccc1O Pocket2Mol 3AF2
41248 O=C(O)C1CCC(C(=O)O)O1 Pocket2Mol 3AF2
41249 O=C1CC(O)C2OC3=C(C(=O)Cc4ccc(C5CCC(=O)C(O)C5)c(O)c43)C(O)C2O1 Pocket2Mol 3AF2
41250 O=C(O)c1ccc2ccc3sccc3c2c1 Pocket2Mol 3AF2

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