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
70216 CC1=NCC(O)=C2C(=NC3=CC(O)=CC(C)C3C)N=CCN2N1 TargetDiff 5NAU
70217 OC1C(O)C(O)C(O)C1O TargetDiff 4PF5
70218 O=C(O)CC(O)C(O)C(O)O TargetDiff 4PF5
70219 COCC(=O)O TargetDiff 4PF5
70220 O=C(O)CC(O)O TargetDiff 4PF5
70221 NC(=O)NCC(O)C(O)(O)O TargetDiff 4PF5
70222 O=C(O)COCC(CO)C(O)CO TargetDiff 4PF5
70223 O=C(O)C(O)CO TargetDiff 4PF5
70224 O=C(O)CC(O)C(=O)O TargetDiff 4PF5
70225 OC(O)C1OCC(O)C1O TargetDiff 4PF5
70226 CCSCC1CC(c2ccccc2)N(CC2=NC(=O)CN2C=O)C1=O TargetDiff 4PF5
70227 CC1=CC(C2C(=O)N3CC4C(=N)N=CN=C4CC4C(C(=O)O)N=CC2N43)C=CC=C1O TargetDiff 5FHN
70228 NC1C(O)C(=O)N=C(N2C(=O)CCC(O)C2=O)C1ONC1=CC2N=CCC=CC2CC1O TargetDiff 5FHN
70229 CC1C=C(C(C)C(=O)OC(=O)C2C(F)CCC2(F)CC(O)OC2COC(=O)C2N)CC=N1 TargetDiff 5FHN
70230 CC1C=C2OC3=NC(=N)N=C4C(O)C(C(N)=O)=CN(C2=CO1)C34 TargetDiff 5FHN

70216 to 70230 of 73725 items. Total 4915 pages.