Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02399661
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 |
CVB | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.72 |  |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.73 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.8 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.8 | |
GB5 | (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2ILP | 0.71 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.74 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.74 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.75 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.75 | |
PPY | 3-PHENYLPYRUVIC ACID | A,B | 2Q5O | 0.71 | |
| PPY | 3-PHENYLPYRUVIC ACID | A,B | 1LCO | 0.71 | |
| PPY | 3-PHENYLPYRUVIC ACID | A,B,C,D,E,F | 2ZF4 | 0.71 | |
| PPY | 3-PHENYLPYRUVIC ACID | A,B | 1BW9 | 0.71 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.74 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.74 | |
HPK | (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | A | 2PUH | 0.73 | |
TCA | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.73 | |
| TCA | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.73 | |
| TCA | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.73 | |
GB4 | (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2IMA | 0.75 | |
C1E | (2Z,4E)-3-chloro-2-hydroxy-6-oxo- 6-phenylhexa-2,4-dienoic acid | A | 2RHT | 0.72 | |
KPV | 5-PHENYL-2-KETO-VALERIC ACID | A,B | 2Q5Q | 0.71 | |