Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03451071
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 |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.73 |  |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.73 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.73 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.73 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.71 | |
SBN | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.88 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.72 | |
5BM | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.8 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.71 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.71 | |
| XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.71 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.72 | |