Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03451079
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 |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.73 |  |
I7C | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.73 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.7 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.7 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.7 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.7 | |
198 | R-BICALUTAMIDE | A | 1Z95 | 0.7 | |
5BM | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.77 | |
SBN | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.92 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.74 | |