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
70906 CC1(O)CCC(O)C(O)C(O)N1 TargetDiff 3EJ8
70907 CCCCN1CCNC2C(S)=CCC=C(C)C2C1=O TargetDiff 3EJ8
70908 CCC(=N)N TargetDiff 3EJ8
70909 CC1SC(=O)N2C1C(O)C1OCCC3CCN(C)CC2(CN)C31 TargetDiff 3EJ8
70910 N=C1CCCNCC1N TargetDiff 3EJ8
70911 O=C(O)CC(O)(CO)C(=O)O TargetDiff 3EJ8
70912 CC1(O)CC(N)CC1CO TargetDiff 3EJ8
70913 CC(O)C(O)C(C)O TargetDiff 3EJ8
70914 N=C(N)c1ccccc1 TargetDiff 3EJ8
70915 NC1(O)CC(O)CC1O TargetDiff 3EJ8
70916 CC(N)C(=O)O TargetDiff 3EJ8
70917 CC1=CCCC(O)C1(O)C(O)O TargetDiff 3EJ8
70918 N=Cc1ccccc1 TargetDiff 3EJ8
70919 OC1C[SH]=C2OC3C4COC3C(O)C(O)(O)C4N3CCOC1C23 TargetDiff 3EJ8
70920 OCC1C=CC(O)C=C1 TargetDiff 3EJ8

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