Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012765
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 |
F3P | (1S)-1-[(1S)-1-FLUOROETHYL]-1,5- DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE | A,B | 2ONH | 0.7 |  |
LTL | 6-HYDROXY-6-METHYL-HEPTAN-3-ONE | A | 1I05 | 0.71 | |
DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.74 | |
| DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.74 | |
ARC | 3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL | A,B,C | 1BRR | 0.77 | |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.76 | |
FPG | (1S)-1-[(1R)-1-FLUOROETHYL]-1,5- DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE | A,B | 2ONG | 0.7 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.76 | |