Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468604
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 |
PYA | 3-(1,10-PHENANTHROL-2-YL)-L-ALANINE | A | 1HCW | 0.71 |  |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.7 | |
| 6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.7 | |
34Q | (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)- 1-(quinoxalin-2-ylcarbonyl)pyrrolidin- 3-amine | A | 2RIP | 0.72 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1PFE | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 2DA8 | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C,E,G | 2ADW | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1VS2 | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVN | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 185D | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVK | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C | 1XVR | 0.85 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 3GO3 | 0.85 | |