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
68956 Cn1c(C2CCC2CCCC(N)=O)cnc(-c2cnccn2)c1=O TargetDiff 4Y4J
68957 N[C@H]1[C@@H]2OC3=C(C=C4CC(N=C5C=CC6=CCC=CC6C=N5)=NN4C3)N2C(=O)C[C@H]1O TargetDiff 4Y4J
68958 COC(=O)NC1C(=O)NC2C(C(CO)CC(C(=O)NC3CCC4CC3CO4)c3ccc(O)cc3)NC12 TargetDiff 4Y4J
68959 CC(Cc1cccc2ccccc12)N(C)c1cccc(C(N)=O)c1O TargetDiff 4Y4J
68960 CCCSN1C=CCC=C1.NC(=O)C1CC=NC2=C1C=CC(C1C=CCC=N1)N2 TargetDiff 4Y4J
68961 CC1=CC(C(=O)CN)=CC2C=C3C(O)=CC=CC3C(=O)NC12 TargetDiff 4Y4J
68962 CC(C)CC1OCCC2CC3(CC(O)CC3O)C(O)C2CC1N TargetDiff 4Y4J
68963 CC(O)(O)C1=CC=NC2=CCC(C3CNCC(O)=C3O)=CC21 TargetDiff 4Y4J
68964 OC1=CC(Cl)C=CC1 TargetDiff 6I67
68965 O=C1NC=NC2CC=CC=C12 TargetDiff 6I67
68966 OC1=CC=CC2=CNC=CC2=C1 TargetDiff 6I67
68967 CC12C3CCC1N=C1CCC(F)N=C1C2CC3 TargetDiff 6I67
68968 CC1=C(N)C(C)C(=O)C2=C1CCN2 TargetDiff 6I67
68969 ONN=C1C=CC2=C3C4=C(CC[C@]45OCC[C@@H]5C2)C[C@@H]13 TargetDiff 6I67
68970 COCc1ccc(C=N)c(F)c1OC TargetDiff 6I67

68956 to 68970 of 73725 items. Total 4915 pages.