Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03277453
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 | ![]() |
1NB![]() | 2-(2-HYDROXY-CYCLOPENTYL)-PENT- 4-ENAL | P | 1BRU | 0.7 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.83 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.83 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1HN2 | 0.8 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT3 | 0.8 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT1 | 0.8 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1G85 | 0.8 | ![]() |