Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02253310
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 |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.72 |  |
252 | (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z4X | 0.72 | |
| 252 | (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z4Y | 0.72 | |
HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B,P | 1QBQ | 0.91 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N9A | 0.91 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B | 1N94 | 0.91 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N95 | 0.91 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NI1 | 0.91 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NL4 | 0.91 | |
PSK | [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID | A,B | 2H7Y | 0.7 | |
H23 | (1-HYDROXYDODECANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z52 | 0.72 | |
YML | [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7- TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID | A,B | 2HFJ | 0.7 | |
PSX | [(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID | A,B | 2H7X | 0.86 | |
028 | (1-HYDROXYHEPTANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2Z50 | 0.71 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.71 | |