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
70426 CC1=CCC2C(=C1)C1CCOC3=C1C2C(F)=CC3 TargetDiff 6GGA
70427 N=C1NC2CCC3OCCC23N1 TargetDiff 6GGA
70428 c1ccc2ncccc2c1 TargetDiff 6GGA
70429 F.F.FC1(F)C=C2CCNC2=CC1 TargetDiff 6GGA
70430 NCc1cccc(C(CC2CCCC2)C2=CC=CCC=C2)c1 TargetDiff 6GGA
70431 CC1CC2C=CCCN=C2N1 TargetDiff 6GGA
70432 NC(=O)c1cc2ccccc2cn1 TargetDiff 6GGA
70433 CCOC1CCC(C2=NC(CCNCC(=N)F)=C3C=CCC=C3C=C2)C1 TargetDiff 6O5T
70434 O[C@@]1(N=CC2CNNC2)N=C2CN=CC=C2[C@H](CC2=C(c3ccccc3)C=CCC=C2)O1 TargetDiff 6O5T
70435 COC1CSCN1C(O)CCNC(=O)CCC(N)=O TargetDiff 6O5T
70436 O=C(O)CCCNCCC(=O)N(C(=O)C=S)c1cccn(-c2ccccc2)c1=O TargetDiff 6O5T
70437 OC=NC1=NN[C@@H]([C@@H]2CCCO2)[C@H](CO)C1 TargetDiff 6O5T
70438 O=C(CC(CO)CC(O)CO)NP(=O)(O)O TargetDiff 6O5T
70439 O=C(O)CCC(O)C(O)C(O)C1CC(C(=O)O)CO1 TargetDiff 6O5T
70440 CC(CCC(OC1CCC2=C(C(=O)O)NCN21)N1NCNC1=O)C(=O)O TargetDiff 6O5T

70426 to 70440 of 73725 items. Total 4915 pages.