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
46231 CC(=O)C1CCOC(=O)C1O Pocket2Mol 2PC8
46232 CCN1C(=O)CC(=O)NC1O Pocket2Mol 2PC8
46233 O=C1CN(CCO)C(=O)CN1 Pocket2Mol 2PC8
46234 NC1=C(CCO)CC(CO)N1 Pocket2Mol 2PC8
46235 O=C(O)C1C(O)=COCC1O Pocket2Mol 2PC8
46236 O=C1CC2CCCCC2CN1 Pocket2Mol 2PC8
46237 Cc1ccc(O)cc1 Pocket2Mol 2PC8
46238 Cc1c(F)ccc(O)c1CO Pocket2Mol 2PC8
46239 CC1(CO)NCC(=O)N=C1O Pocket2Mol 2PC8
46240 NC1CCC(=O)CC1NC=O Pocket2Mol 2PC8
46241 O=C(O)C(=O)C1CCCCN1 Pocket2Mol 2PC8
46242 O=C1CC(O)(O)C(O)C=C1O Pocket2Mol 2PC8
46243 O=C(O)C1CC(CO)OC1O Pocket2Mol 2PC8
46244 C=C(O)C1CC(O)NCC1=O Pocket2Mol 2PC8
46245 O=C(O)C1C(O)=CCCC1O Pocket2Mol 2PC8

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