Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02138458
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 |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.75 |  |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.82 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.78 | |
HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3DP8 | 0.74 | |
| HCT | (2R)-butane-1,2,4-tricarboxylic acid | A,B,C | 3E3K | 0.74 | |