Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02199028
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 |
R01 | (4'-{[ALLYL(METHYL)AMINO]METHYL}- 1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE | A,B,C | 1H35 | 0.75 |  |
825 | [{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid | A | 3CWE | 0.75 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.74 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.73 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.73 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.76 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.76 | |
PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 2OK9 | 0.83 | |
| PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A,B | 1Z76 | 0.83 | |
| PBP | 1-(4-BROMO-PHENYL)-ETHANONE | A | 1BK9 | 0.83 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.73 | |