Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02253336
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 |
HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B,P | 1QBQ | 0.89 |  |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N9A | 0.89 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B | 1N94 | 0.89 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N95 | 0.89 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NI1 | 0.89 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NL4 | 0.89 | |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.7 | |
252 | (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z4X | 0.7 | |
| 252 | (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z4Y | 0.7 | |
DXN | (1R,3S,4R)-4-(PHOSPHOOXYMETHYL)- CYCLOPENTANE-1,3-DIOL | A | 1XCZ | 0.71 | |
PSX | [(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID | A,B | 2H7X | 0.84 | |
H23 | (1-HYDROXYDODECANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z52 | 0.7 | |
MPC | (1S)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPS | 0.71 | |
MPA | (1R)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPM | 0.71 | |
DXD | (1S,3S,4R)-4-(PHOSPHOOXYMETHYL)- CYCLOPENTANE-1,3-DIOL | A | 1XCY | 0.71 | |