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
28036 [O]N1[C]2[C][C]3[C][C]3[C@]21[C][C]1[C][C]1Cl DiffSBDD 3G51
28037 [C][C][N]C([C]F)=C=C([P])[C][O] DiffSBDD 3G51
28038 [O][N]C1=C=C([C][C]=O)[C][C@]23[C][C]2[C]C2([C][C]4[C]([C]F)C45S[C]4[C][C][C][C]45)[C]1[C]23 DiffSBDD 3G51
28039 [O][C][C]=C=[C][N][C][C]1[C@@]23[C][C@]24[C@@]13[C@@]41[C]C12[C][C]1[C][C]1[C]2 DiffSBDD 3G51
28040 [C][C]([C][O])ON([O])[C]([C])[C]1[C]([O])P1[N] DiffSBDD 3G51
28041 [O][C]C(=[C]/[C][C]([O])[C][N]n1oo1)/N=[C]\[C@]([O])([C][O])[C]=O DiffSBDD 3G51
28042 [C][C]([C][C][C][C][C]1N2[C][C][C][C]N12)C#[C] DiffSBDD 3G51
28043 [C][C][C]1[C][N][C@]1([C])[C][C]O[C] DiffSBDD 3G51
28044 [C][C][C]1[C][N][C@]1([C])[C][C]O[C] DiffSBDD 3G51
28045 [C][C@]1([C]([C]=[C])/[C]=[C]\[O])[C]([O])[C]1[C][N] DiffSBDD 3G51
28046 [C][C@]1([C]([C]=[C])/[C]=[C]\[O])[C]([O])[C]1[C][N] DiffSBDD 3G51
28047 [N][C][C]1[C]C([C][C]2[C]3[C][C]4[C]N4[N]O[C]4[C]([C][O])N4[C]4[P]C324)=[C]1 DiffSBDD 3G51
28048 [C][C][C]1[N]N=[C][C@]23[C]1[C@@]21[C]C([C]2[C][C][C][C]4[C]([N][C]=O)[C]42)=[C]N2[C][C@]213 DiffSBDD 3G51
28049 [C][C][C]1[N]N=[C][C@]23[C]1[C@@]21[C]C([C]2[C][C][C][C]4[C]([N][C]=O)[C]42)=[C]N2[C][C@]213 DiffSBDD 3G51
28050 [C][C][C]1[C]2[C]([C][C]C(=O)C3([O])[C][P]3)[C]3[C][C][C][C][C][C]3[C]3N([N])C123 DiffSBDD 3G51

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