Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02244951
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 |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.76 |  |
CCM | 1-METHYL-1-CARBOXY-CYCLOPENTANE | A | 1THL | 0.86 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.73 | |
LML | ISOBUTYL MALONIC ACID | A | 1BFW | 0.77 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.73 | |