Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02232888
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 |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.74 |  |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.72 | |
PHM | PHENYLALANYLMETHANE | A,I | 1PJP | 0.73 | |
| PHM | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.73 | |
| PHM | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.73 | |
STF | (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]- 1,3-THIAZOL-4-ONE | A | 2EXG | 0.72 | |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.71 | |
L18 | (2S)-1-methyl-2-[(2S,4R)-2-methyl- 4-phenylpentyl]piperidine | A | 2JJG | 0.7 | |