Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01232498
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 |
NPY | NAPHTHALENE | A,B | 1O7G | 0.75 |  |
AN3 | ANTHRACENE | A,B | 2HMN | 0.76 | |
| AN3 | ANTHRACENE | A,B | 2HMM | 0.76 | |
BDB | A,B | 1KE3 | 0.77 | | |
PEY | PHENANTHRENE | A,B | 2HML | 0.76 | |
| PEY | PHENANTHRENE | A,B | 2HMK | 0.76 | |
745 | TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE | A | 1U6Q | 0.7 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.72 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.7 | |