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
69331 C=CC1=NOC(C(=S)CCCCCCC(=O)O)CC1.F.F.F.F.F.F TargetDiff 3WZN
69332 CC(CC(=O)O)C1Nc2c(ccc(O)c2O)O1 TargetDiff 3WZN
69333 CC1(C(O)CC2CCC(O)C(O)C2)CCC(O)C(O)C1 TargetDiff 3WZN
69334 CCC(=O)NCCCC(C)CCC(F)C12CCC(O)CC(O)(C1)C(O)C2F TargetDiff 3WZN
69335 CC(C)O.CNCNC(=O)c1cccc(COC2OCC(OC(=O)CO)OC(=O)C2F)c1 TargetDiff 3WZN
69336 C=C1O[C@@H](NCC)CC(C)[C@H]1CCC1C=CC(=CC(=O)O)C=C1.COC1CCCC1 TargetDiff 3WZN
69337 N=C1N=CC(c2cccc(CNc3ncc4c(n3)CCC4)c2)C(=O)N1.O=CO TargetDiff 3WZN
69338 O=C1CC(CO)C/C(C(=O)O)=C\C(O)C(O)C(=O)O1.O=P(O)(O)O TargetDiff 5LNE
69339 O=C(O)C(O)C(O)C(O)C(O)P(=O)(O)O TargetDiff 5LNE
69340 O=C(O)C(O)CC(O)C(O)CO TargetDiff 5LNE
69341 [O]P([O])OC(O)C(=O)CO TargetDiff 5LNE
69342 OC1C(O)C(O)C2(O)OC1C(O)C2O TargetDiff 5LNE
69343 O=C1OC2C(O)CCC2C(O)C1O TargetDiff 5LNE
69344 CC(CO)COC1OC(=O)C(O)C(O)C1C(O)C(O)CO TargetDiff 5LNE
69345 O=C1OC(C(=O)O)C(O)CC1O TargetDiff 5LNE

69331 to 69345 of 73725 items. Total 4915 pages.