Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01325521
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
825 | [{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid | A | 3CWE | 0.75 |  |
PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 2OK9 | 0.74 | |
| PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 1Z76 | 0.74 | |
| PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A | 1BK9 | 0.74 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.71 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.71 | |
R01 | (4'-{[ALLYL(METHYL)AMINO]METHYL}- 1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE | A,B,C | 1H35 | 0.72 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.71 | |