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
71881 N=C1CC(Cc2ccccc2)C(C(F)CC(F)F)N1 TargetDiff 5G4O
71882 COC(=O)C1=C[C@H](C(=CCC(C)(O)O)[C@@H](C)NC=O)C=CC=C1 TargetDiff 5G4O
71883 CCCC1OC(=O)CCC1OCC1CC(=O)CCC=C1NO TargetDiff 5G4O
71884 CC1CCN(C2=CC3=C(C=C(NCC(=O)O)C2)CC(C(=O)N(C)C(C)C)C3)CN1 TargetDiff 5G4O
71885 C1=CC2C=CC3=C(CCCC3)C2=C1 TargetDiff 5G4O
71886 CCC=CC1=C(CCO[C@@H](F)C(F)[C@H](CC(F)F)C(F)F)OC(=C2C=CCCC2)C1 TargetDiff 5G4O
71887 CCC1=NC(O)(c2ccccc2OC)NC(C(=O)C2C=CCC=C2N)=C1 TargetDiff 5G4O
71888 C=S1[SH](S)O[SH]1PS TargetDiff 2RHY
71889 COCC1CNC2=C1OCCN2 TargetDiff 2RHY
71890 O=C(O)CCO TargetDiff 2RHY
71891 NOSSSCPF TargetDiff 2RHY
71892 CC(O)CCCO TargetDiff 2RHY
71893 CC1=C(CCC(C)C)CC(F)=C2C1=C1NCN(C)N1C2C TargetDiff 2RHY
71894 COC(C)=C1CCN(C2=NC(=C=CC(=O)O)NCC2)N1 TargetDiff 2RHY
71895 CCCOC(C)=O TargetDiff 2RHY

71881 to 71895 of 73725 items. Total 4915 pages.