Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01871443
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 |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.71 |  |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.74 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.7 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.7 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.7 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.7 | |
DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.72 | |
| DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.72 | |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.74 | |
ARC | 3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL | A,B,C | 1BRR | 0.75 | |