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
29881 [O][C][C]1[C][P][C](C(=O)[N][O])[C][C]1[C][P][C]=O DiffSBDD 2V3R
29882 [C]=[C][C]([C]O[C][C][N])[C][C]1[C][C]1[C]1[P][C@]12[C]([C][C][O])[C]2[C]O[O] DiffSBDD 2V3R
29883 [C]/N=C(\[C][C]1[C]C(=C=C([O])[C]2[C][P][C][C]2[C])[C][C]1[C])[C]([O])[C]O[C][O] DiffSBDD 2V3R
29884 [C]/N=C(\[C][C]1[C]C(=C=C([O])[C]2[C][P][C][C]2[C])[C][C]1[C])[C]([O])[C]O[C][O] DiffSBDD 2V3R
29885 [C][C]([C][C]1[C][C][C]1)N1C(=O)N1N1[C][C]1[C][C]F DiffSBDD 2V3R
29886 [C][C]([C][C]1[C][C][C]1)N1C(=O)N1N1[C][C]1[C][C]F DiffSBDD 2V3R
29887 [C][C]([C][C]1[C][C][C]1)N1C(=O)N1N1[C][C]1[C][C]F DiffSBDD 2V3R
29888 [C]=[C][C]N1O[C]1[C][C]1[C][C]1/[C]=[C]/[C]=[C] DiffSBDD 2V3R
29889 [C][C]C12[C]3[C][N][C]([C]([O])[P])[C]3C1([C])[C]2[C][O] DiffSBDD 2V3R
29890 [C][C][C@]12[C][C]1[C][C]/C(=[S]\[C]([O])O[O])[C]2 DiffSBDD 2V3R
29891 [C][C][C]1[C][C@@]1([N])[C][C][C]N1C(=O)[C]2O[C][C][C]3[C]([C]([C])[C][N][O])[C@@]321 DiffSBDD 2V3R
29892 [O][N][C][C]C(=O)N1[C][C]1 DiffSBDD 2V3R
29893 [N][C]1C(=O)[N]/C([C]2[C]([C]3O[C]3[O])N2[O])=N\C2=C=C1[C]C1=C2[C]1[O] DiffSBDD 2V3R
29894 [C][C]C1(O[N][C]([C])[C][C]2[C][C]O2)[C][C]1 DiffSBDD 2V3R
29895 [O][C][C@@]1([O])[C][C@]23[C][C@@]2([C]1[O])N3O[C]([O])[C][C][C@]12[C]([O])[C]1[C]2[C][C]=O DiffSBDD 2V3R

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