Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03458632
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 |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.71 |  |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.7 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.72 | |
1NB | 2-(2-HYDROXY-CYCLOPENTYL)-PENT- 4-ENAL | P | 1BRU | 0.7 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.79 | |
CAX | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.74 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.73 | |
LTL | 6-HYDROXY-6-METHYL-HEPTAN-3-ONE | A | 1I05 | 0.73 | |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.76 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.7 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.78 | |