Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03231160
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 |
VTQ | RRR-ALPHA-TOCOPHERYLQUINONE | A,C,E | 1OLM | 0.75 |  |
HYF | 4-HYDROXY-5-ISOBUTYRYL-6-METHYL- 1,3,7-TRIS-(3-METHYL-BUT-2-ENYL)- 6-(4-METHYL-PENT-3-ENYL)-BICYCLO[3.3.1]NON- 3-ENE-2,9-DIONE | A | 1M13 | 0.78 | |
NDR | (14beta,17alpha)-17-ethynyl-17- hydroxyestr-4-en-3-one | A,B | 1SQN | 0.71 | |
| NDR | (14beta,17alpha)-17-ethynyl-17- hydroxyestr-4-en-3-one | A,B | 2W8Y | 0.71 | |
NOG | 13-BETA-ETHYL-17-ALPHA-ETHYNYL- 17-BETA-HYDROXYGON-4-EN-3-ONE | A | 1LHV | 0.71 | |
| NOG | 13-BETA-ETHYL-17-ALPHA-ETHYNYL- 17-BETA-HYDROXYGON-4-EN-3-ONE | A,B | 3D90 | 0.71 | |