Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02378825
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 |
352 | (5S)-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}- 5-(1-hydroxy-1-methylethyl)-5-methyl- 1,3-thiazol-4(5H)-one | A,B,C,D | 3EY4 | 0.71 |  |
STF | (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]- 1,3-THIAZOL-4-ONE | A | 2EXG | 0.82 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A | 2A4O | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B | 1XAE | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.72 | |
| NFA | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.72 | |
A21 | (5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}- 5-methyl-5-(trifluoromethyl)-1,3- thiazol-4(5H)-one | A,B,C,D | 3BZU | 0.75 | |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.71 | |