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
66601 CCc1cc(C)cnc1CC(C)N(Cc1cccc(F)c1)C(=O)c1cncnc1NN TargetDiff 4NSB
66602 CC1CCCCC2NCC3(C(C)O)CC(CCC(O)(CCCCCO)C3)C12 TargetDiff 4NSB
66603 OC12CCC3CCCCC3N1CC(N1CCCC1)C2 TargetDiff 4NSB
66604 OC12CCC(CSC1)C(O)(O)C2 TargetDiff 4NSB
66605 OC1=CC=CC2CNCC2=C1 TargetDiff 4NSB
66606 C1=CC2C=CC=NC2=CN=C1 TargetDiff 4NSB
66607 O=C(O)c1ccc(CCl)cc1 TargetDiff 4NSB
66608 O=C1CC(O)C2CC(O)(C1)CC2=O TargetDiff 4NSB
66609 COCC(=O)NC1OCCC2CCCCC2C1=O TargetDiff 4NSB
66610 O=C1CN(CCC(O)CO)C1 TargetDiff 4NSB
66611 C1CCNCC1 TargetDiff 4NSB
66612 C1CC2CCC(C1)CC2 TargetDiff 4NSB
66613 OC1CCCCC1 TargetDiff 4NSB
66614 NC1C(=O)[SH]=C2CC(=O)CC2C1=O TargetDiff 4NSB
66615 N=C1COC2=C(N3C(=O)CC4CCCCC43)CCC12 TargetDiff 4NSB

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