Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00772646
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 | |
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.71 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.7 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.73 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.73 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.8 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.71 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.7 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.7 | |