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
64261 N=C1NC(=O)C2=C1CCC2 TargetDiff 5OS8
64262 COC1(O)CN=C(C(NC(=O)CNCO)C2C=CCC(C)=C2)c2ccccc21 TargetDiff 5OS8
64263 COc1ccnc(-c2ccncc2)c1 TargetDiff 5OS8
64264 C[C@H]1[C@H](O)C(=CC(=O)O)[C@]2(C(=O)O)[C@H](C)[C@H]3CCCC[C@H]3[C@]12O TargetDiff 5OS8
64265 COC(=O)C1=CC=CC(=C(C)N2CCCN2)[C@H]1O TargetDiff 5OS8
64266 CC1CCCCCCC1(O)CC(=O)O TargetDiff 5OS8
64267 O=C1CC(C(=O)O)CCCCO1 TargetDiff 5OS8
64268 CCCNSC1=NC(Cl)=NC(c2cccc(C(=O)O)c2)C1 TargetDiff 5OS8
64269 O=C1N=C2NN=C3CC(O)C(OP(=O)(O)O)C(OP(=O)(O)O)NCCN1CN32 TargetDiff 6CZB
64270 [O]P([O])OC(CNCP(O)O)C(O)CN1C=CCN=C1 TargetDiff 6CZB
64271 CC1(O)C(O)CC(O)(C2CCCC2)C(C(=O)O)C1O TargetDiff 6CZB
64272 N=C1CC=NC(C(=O)OCCNC(COP([O])[O])C(=O)OP(=O)(O)O)=N1 TargetDiff 6CZB
64273 O=C(O)CC1OCCC(O)(O)C(O)C1C(=O)O TargetDiff 6CZB
64274 CC(OP(=O)(O)C(C)OP(=O)(OO)OP(=O)(O)O)N(C=O)CC1OCC1O TargetDiff 6CZB
64275 CC1=C(C(O)C(O)C2C(=O)NC2CCO)C=CCC=C1 TargetDiff 6CZB

64261 to 64275 of 73725 items. Total 4915 pages.