Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02411201
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 |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.72 |  |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.72 | |
C21 | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.72 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.74 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.74 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.71 | |
| EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.71 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.71 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.71 | |
AFI | 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]- 3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | A,B | 1UUM | 0.71 | |
ISF | A,B | 1PGE | 0.76 | |