Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658876
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 |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.72 |  |
| 6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.72 | |
PHN | 1,10-PHENANTHROLINE | A | 1LIH | 0.7 | |
| PHN | 1,10-PHENANTHROLINE | A | 2LIG | 0.7 | |
| PHN | 1,10-PHENANTHROLINE | A,B | 2FU7 | 0.7 | |
34Q | (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)- 1-(quinoxalin-2-ylcarbonyl)pyrrolidin- 3-amine | A | 2RIP | 0.75 | |
DPT | 4,7-DIMETHYL-[1,10]PHENANTHROLINE | A,B | 1I53 | 0.71 | |
QUI | 2-CARBOXYQUINOXALINE | A | 1PFE | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 2DA8 | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C,E,G | 2ADW | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1VS2 | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVN | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 185D | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A | 1XVK | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A,C | 1XVR | 0.92 | |
| QUI | 2-CARBOXYQUINOXALINE | A,B | 3GO3 | 0.92 | |