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
49141 CC1=CCCN(CCN(C(=O)Nc2ccc3ccncc3c2)C2Oc3ccccc3C2O)C1 Pocket2Mol 4X3K
49142 O=C(Nc1ccc2ccncc2c1)N(CCN1CCCCC1)C1Oc2cc(O)ccc2C1O Pocket2Mol 4X3K
49143 CC1=CCCN(CCN(C(=O)Nc2ccc3ccncc3c2)C2Oc3ccc(C)cc3C2O)C1 Pocket2Mol 4X3K
49144 C1=CN=CN=1 Pocket2Mol 4X3K
49145 O=C1NC(=O)C(C(=O)O)OC1=O Pocket2Mol 6CVV
49146 O=C(CO)COP(=O)(O)O Pocket2Mol 6CVV
49147 CC1=NC(=O)C(=O)NC1=O Pocket2Mol 6CVV
49148 O=C(O)C1=NC(=O)C(=O)NC1=O Pocket2Mol 6CVV
49149 O=P(O)(O)OP(=O)(O)O Pocket2Mol 6CVV
49150 O=CCCC(=O)N1C=Nc2ccc(CO)cc2C1 Pocket2Mol 5D2R
49151 O=C(O)CC=C1N=C2CC(C(=O)O)=CCN2C1=O Pocket2Mol 5D2R
49152 O=CCCC(=O)N1C=Nc2cc(CO)ccc2C1 Pocket2Mol 5D2R
49153 C[C@H]1C(=CCC(=O)O)N=C2CC(C(=O)O)=CCN21 Pocket2Mol 5D2R
49154 O=C(O)CC=C1N=C2CC(C(=O)O)CCN2C1=O Pocket2Mol 5D2R
49155 O=C(O)CC=C1CN2CC=C(C(=O)O)CC2=N1 Pocket2Mol 5D2R

49141 to 49155 of 73725 items. Total 4915 pages.