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
46261 O=C(C1CCCN1)N(O)O Pocket2Mol 2PC8
46262 O=C1C=C(O)C=C(CO)C1O Pocket2Mol 2PC8
46263 O=C(O)C(=O)NCCCO Pocket2Mol 2PC8
46264 O=C1CCC2N=CCNC2N1 Pocket2Mol 2PC8
46265 Oc1cnc2c(c1O)CCC2 Pocket2Mol 2PC8
46266 CC(O)C1CCOC(=O)C1O Pocket2Mol 2PC8
46267 CCn1c(O)ccc(O)c1=O Pocket2Mol 2PC8
46268 Cc1c(Cl)ccc(O)c1NO Pocket2Mol 2PC8
46269 O=C(O)c1ccc(O)nc1 Pocket2Mol 2PC8
46270 CC1NC(=O)CCN1C(=O)O Pocket2Mol 2PC8
46271 Nc1ccccc1C(=O)O Pocket2Mol 2PC8
46272 O=C1NC2OCCC2C=C1O Pocket2Mol 2PC8
46273 CC(O)c1cccc(O)c1O Pocket2Mol 2PC8
46274 O=C1OCCC(C(=O)O)C1O Pocket2Mol 2PC8
46275 O=C(NO)c1cccc(F)c1 Pocket2Mol 2PC8

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