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
25936 [O][N][C]1[C][C]1C12[C][C]1[C]2 DiffSBDD 4RN0
25937 [C][C]([C][C][C][N])[C]O[C]=[C] DiffSBDD 4RN0
25938 [C]=C1[C][C@]12[C][C]2[C]=O DiffSBDD 4RN0
25939 [O][N][C]1[C][C]OO1 DiffSBDD 4RN0
25940 [N]=NO[C]=O DiffSBDD 4RN0
25941 [N]=NO[C]=O DiffSBDD 4RN0
25942 [O][C][C]1[C][C]1[O] DiffSBDD 4RN0
25943 [C][C][C][C]1[C][C]1C(=[C])[C]1[N][C@]23[N]C24[C]2[P]N2[C]C143 DiffSBDD 4RN0
25944 [C][C][C][C]/[C]=C1\[C]([C])[C]=[C][C]([C][C][O])C1=O DiffSBDD 4RN0
25945 [C]=C([C][C][C][O])[C][C][C][C]1OOO1 DiffSBDD 4RN0
25946 [C]C(=[C])[C]1[C][C]([C]2[C@]3([C])[C@]2(O[O])[C@]32C(=[C])N2[C])[N][C]1[C][C][N] DiffSBDD 4U6W
25947 [C][C]1[C]OC2=C([C]3[C]N3[C]C3=C([C])N3[O])[C]2C([O])([O])[C]1 DiffSBDD 4U6W
25948 [O][C]([O])C1([C]2[N][C@@]3(O[C]3[C]3[N]C34[C]O4)[P]C2=O)[C][C]1 DiffSBDD 4U6W
25949 [C]/[C]=[C]\[C][C][C]1[C]2[C][C][C]=C([C][N])[C]21 DiffSBDD 4U6W
25950 [C][C][C]1[C]([O])[C@@]12[C]([N][C]O[C]O[O])[C@@]21[C][C]1[C]C#[C] DiffSBDD 4U6W

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