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
27601 [C]=[C][C][C][C][C][C][C]([C][N])[C]=[C] DiffSBDD 5XPI
27602 [C][N][P][C]([C][N][C]C(=O)[C]([C])[O])[C][C]([C]N([C])[O])[C]=[N] DiffSBDD 5XPI
27603 [C]=C1[C][C@]1([N])[C]=[P] DiffSBDD 5XPI
27604 [C][C][C][C]([C][O])[N][O] DiffSBDD 5XPI
27605 [C][C][C][C]1[C][C]1[C][C][C]C#C[O] DiffSBDD 5XPI
27606 [C][C][C]/C([C]=O)=[C]\[N]N1[C]2[C@@]3([C][C]3[C])[C@@]21[C] DiffSBDD 5XPI
27607 [C]N1C([C]=[C])([C]=[C])[C@@]12[C][C]2[C]O[N]F DiffSBDD 5XPI
27608 [N][C]1[N][C@]12[N][C][C]1[C][C]12 DiffSBDD 5XPI
27609 [C][C][C][C][C][C][C]1[C@@]2(C(=[N])C2=O)[C@@]12[C]1[C@@]23[C]([N][C][N]F)[C@@]13O[O] DiffSBDD 1L3L
27610 [C][C]1O[C][C]2/[C]=N\[C]3[C][C]3[C](C([C])=[N])[C]3[C][C]3[C]3[C]4[C][C][C@]5([N])[C]1[C@]5([O])[C@]243 DiffSBDD 1L3L
27611 [C][C]([C]N1[C][C@]1([C])[C][C][C]1[C]2C(=[C])[C]([C])[C]3[C][S]3[C]3[N][C@]123)[C]1[C][C]1[P][O] DiffSBDD 1L3L
27612 [C][C][C]N([C][C]O[C])[C]N([C]/[C]=[C]/[C]([C])[C])[N][C]1[C][C]1[C][C][C][N]N1[C]([C])[C]1[C][C][N] DiffSBDD 1L3L
27613 [C][C][C@@]1([C])[C]([C][C][C]2[C]N2O[C])[C]1[C][C]C12[C]([C])[C]1[C@@]21[C][C]1[C]([C])[S] DiffSBDD 1L3L
27614 [C][N][C]1[C]2[C][C]O[C]C(=[C])[C][C@@]3(C([N])=[N])[C][C]3[C]3[C]4[C][C][C@@]43C(=[N])[N][C]21 DiffSBDD 1L3L
27615 [C][C]([C]=[P])C1([O])[C]2[C](N([C][C][C]3[C]([C]4[C]5[C][C@@]54[C]([O])[C]=O)N3C([N])=O)[C][C][C@]34O[C]3[C@@]43[C]([C@]45[C][C]6[C]([N])[C@@]64[C]5)C3=C=[C][O])[C]21 DiffSBDD 1L3L

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