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
71581 CC(O)C(O)CNC1=CCC(Cl)=NN1C(c1ccccc1Cl)C(O)c1ccccc1 TargetDiff 4H3C
71582 CC1C=CCC(C(O)c2ccccc2)C1C(=O)NO TargetDiff 4H3C
71583 CC1CC2CCC3(CCCCCC3)CC2C1 TargetDiff 4H3C
71584 CCOC(C)C1=NC2=C3C(c4ccccc4C4CC(C)OC1N34)C(C)C=C2 TargetDiff 4H3C
71585 O=C(c1ccccc1)N(C1=CC=CCC=C1)C1COCCO1 TargetDiff 4H3C
71586 CCC1(CC)C(C)CC2C(=O)C(C)CC2(C)C1C TargetDiff 4H3C
71587 CCOC(OCC)C1C=CCC2=C1NNC2 TargetDiff 4H3C
71588 CCNC1=CC=CC(C)C=C1 TargetDiff 4H3C
71589 CC1OCC(=O)OC12CCC13CC2CC1CCC3=S TargetDiff 4H3C
71590 CC(N)=C1C=CCC(CN)=C1 TargetDiff 4H3C
71591 CC1C(CCCO)=CC(Cl)=CC1CC1=NC2=C(C3C=CCC=CC3=N1)N(C)C=CC2 TargetDiff 4H3C
71592 CC1(C)CCC2CCC34CCCC3CC(C4)C21 TargetDiff 4H3C
71593 CCC(O)C(CCO)C1CC=CC(C2CCCC2C)C1CC TargetDiff 4H3C
71594 CC1CC2CCCC3CC45CCCCC4C4CCCC5CC(O1)C23CC4 TargetDiff 4H3C
71595 CCC1(O)C2=C3C(C=C(C)C2)CC2CC4=C(CCO4)OCC14CC(C)C4C32 TargetDiff 4H3C

71581 to 71595 of 73725 items. Total 4915 pages.