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
68056 CC(C)N1CC2=C(C1)C(CC1=CC=CC3=CC4NC(=N)NC4=CC3=C1)OC=C2C(=O)O TargetDiff 5ZA9
68057 NC(N)=NC1=CC=CC2NCC3C(O)=C[C@H](OO)C=C3OC2=C1 TargetDiff 5ZA9
68058 CC1=C(C2C=CCC(C(=O)C3C=NC(CN)=CC3)=C2)C(F)CCC1 TargetDiff 5ZA9
68059 NCNc1cc2c(nn1)CCC(N=C1C=CC(O)=C(C(=O)O)C1)=C2N TargetDiff 5ZA9
68060 Oc1ccc2c(c1O)OCC2 TargetDiff 5OH7
68061 CC1=CC2C(=O)OCC2=NC1=O TargetDiff 5OH7
68062 N=C1C=CC(CN)=CC1 TargetDiff 5OH7
68063 OC1CN=C2NCNC21 TargetDiff 5OH7
68064 C1CC2=C(CCN1)NNC2 TargetDiff 5OH7
68065 CC(=O)N(C)[C@H](CN)[C@@H](C)[C@H](O)C=CC(=O)C1=NC(=N)CN=C1 TargetDiff 5OH7
68066 C1=NCC=C(c2cncnc2)C1 TargetDiff 5OH7
68067 OC1C=NC(=S)N=CC1 TargetDiff 5OH7
68068 O=C(C(F)F)C1C=CC(c2ccc(F)cc2)C=C1 TargetDiff 5OH7
68069 CCCC(O)CO TargetDiff 5OH7
68070 O=C(Nc1ccccc1)C1C2=C(CCN2)C(=O)N1CCc1ccccc1 TargetDiff 6E7R

68056 to 68070 of 73725 items. Total 4915 pages.