Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03838655
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 |
PSK | [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID | A,B | 2H7Y | 0.71 |  |
YML | [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7- TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID | A,B | 2HFJ | 0.71 | |
CAX | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.73 | |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.72 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.7 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.7 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.73 | |