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
23596 [C][C][C][C@@]([O])([C][O])[C]1[C][C]1[N] DiffSBDD 4O09
23597 [N]=[C][C]1[C][C]([C][C][C]2[C][C]2)[C]([O])C1=[P] DiffSBDD 4O09
23598 [C][C]O[C][C][C]1[C][C]1[C@@]1([C][N][O])[C]([C]([O])[C][C][C]2[N][C]2[C][C]2[C][C]2[C]([C])[C])C1=[N] DiffSBDD 4O09
23599 [C][C]N([C])[C]1[P][C@@]12[C]([C]1[C][C]([C][C]([C])[O])C([O])([O])[C]1[O])N2[C][C]O[C][C][O] DiffSBDD 4O09
23600 [C][C][C@@]([O])([N][C]N1[C]2[C]([C]3[C][C]3[C])[C@]21OS[C])N([C][C][O])O[O] DiffSBDD 4O09
23601 [C][C][C][C]([C])C(=O)N1[C][C]1[C][N][O] DiffSBDD 4O09
23602 [C][C][C]([C][C])C(=[C])[C]N1[C][C]1[C]([O])/[C]=[C]/[C](F)[C][C]([C])[O] DiffSBDD 4O09
23603 [C][C][C][C][C]1[C][C@@]12[C][C]2[N]C(=O)[C][N][C][C]=S DiffSBDD 4O09
23604 [C][C]N([C][C]1[C]C1=[C])[C]([C][C][C]1[C]([C][C]([O])[C]=O)[C]1[N]N=[C])O[O] DiffSBDD 4O09
23605 [C]=N[C]1[C]([C][C]=C=C2[C][C]3[C]4[C@]25[C][C@@]345)[C][C][C]2[C]1N2[C]1[C][C]1 DiffSBDD 4O09
23606 [C]N([C]1[C][C][C]([C]2[C][C]2[P])[C]1)C1=N[N]1 DiffSBDD 4O09
23607 [C][C][C][C]([C][C]1[C][C]1[C])ON1[C][C][C](N2[C][C]2[C]2[C][C]2[C][C]2[C][C][C]2)[C]1O[C]1[C]N1[C] DiffSBDD 4O09
23608 [N][C]1[C][C@]1([C]=O)C(=O)[C]([C][C][C]O[C]1[C]2[C][C]3[N]O[C][C][C@@]3([N])C(=O)[C]21)[C]1[C][N]1 DiffSBDD 4O09
23609 [N]=C1OC(=O)[C]1C1=C=[C]O[C][C]O[C]1 DiffSBDD 4O09
23610 [C]=C1[C]([C]F)[C@@]1([C][C][O])[C]1OC1=[N] DiffSBDD 4O09

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