Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02246187
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 |
OOA | 3-OXOOCTANOIC ACID | A,B,C,D | 1H0M | 0.72 |  |
LIM | 3-OXO-PENTADECANOIC ACID | A | 2FCP | 0.71 | |
| LIM | 3-OXO-PENTADECANOIC ACID | A | 1UJW | 0.71 | |
| LIM | 3-OXO-PENTADECANOIC ACID | A | 1FCP | 0.71 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.7 | |
LTL | 6-HYDROXY-6-METHYL-HEPTAN-3-ONE | A | 1I05 | 0.73 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.74 | |