Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01279060
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 |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.73 |  |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.73 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.73 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.73 | |
A19 | 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID | A | 2GA2 | 0.71 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.73 | |
| EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.73 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.74 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.78 | |