Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014150
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 |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.78 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.78 | ![]() |
ARC![]() | 3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL | A,B,C | 1BRR | 0.72 | ![]() |
5HD![]() | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.71 | ![]() |
LTL![]() | 6-HYDROXY-6-METHYL-HEPTAN-3-ONE | A | 1I05 | 0.74 | ![]() |
MHN![]() | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.8 | ![]() |