Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02222769
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 |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.74 |  |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.7 | |
| ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.7 | |
745 | TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE | A | 1U6Q | 0.72 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.87 | |
| AN3 | ANTHRACENE | A,B | 2HMM | 0.87 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.87 | |
| PEY | PHENANTHRENE | A,B | 2HMK | 0.87 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.79 | |
TBC | (9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE | A | 1N8C | 0.72 | |
BDB | A,B | 1KE3 | 0.71 | | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.72 | |