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
68296 O=C1OC(O)CC1O TargetDiff 1K9T
68297 OCC1CCCCC(O)C1 TargetDiff 1K9T
68298 C1=NC2CCCCC2N=C1 TargetDiff 1K9T
68299 C1CC2CC3CC4CC(C3)C2CC14 TargetDiff 1K9T
68300 C1CNCNC1 TargetDiff 1K9T
68301 C1CNC2C(C1)OC1CCC12 TargetDiff 1K9T
68302 O=C(O)COCC12CC(CO)(OC1S)C(=O)O2 TargetDiff 1K9T
68303 OC1CCC2NNCC2C1O TargetDiff 1K9T
68304 CN1Cc2ccc(O)cc2C1 TargetDiff 1K9T
68305 C1=C/C(C2C=CC=CC=C2)=C\c2nc(cc3c2C2=C(CCC2)C3)C2CCOC3=C(OC4CCOCC4)CC(C=1)C3C2 TargetDiff 4YBK
68306 CN(C[C@@]12C[C@@H]([C@]3(O)N[C@H]4CCCC[C@H]4N3)C[C@@H]1CC(=C[C@@H]1CC[C@@H](C(=O)O)C1)[C@H](O)[C@H]2O)c1ccccn1 TargetDiff 4YBK
68307 OS1(O)C[C@@H]2C=C[C@H](CCC(CC3C=CCC=C3)NC3=CC(=C4CCCO4)C=NC3)C[C@@H]2O1 TargetDiff 4YBK
68308 CC1C=CC=CC=C1.CCC(CN)C1Oc2cncc3c2C(C1=O)C(CF)N3 TargetDiff 4YBK
68309 CC1=CC=CC2=C(C1)c1cc(-c3ccc(C(N)=O)cc3)cc(-c3cncnn3)c12 TargetDiff 4YBK
68310 COCNc1ccc(OCC2C(=O)C3=C(N=C4NNCC42)C(=O)NC3)cc1 TargetDiff 4YBK

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