Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345505
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 |
FNP | {[7-(DIFLUORO-PHOSPHONO-METHYL)- NAPHTHALEN-2-YL]-DIFLUORO-METHYL}- PHOSPHONIC ACID | A | 1KAK | 0.71 |  |
BDB | A,B | 1KE3 | 0.73 | | |
745 | TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE | A | 1U6Q | 0.72 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.78 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.82 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.71 | |
| ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.71 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.89 | |
| AN3 | ANTHRACENE | A,B | 2HMM | 0.89 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.89 | |
| PEY | PHENANTHRENE | A,B | 2HMK | 0.89 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.74 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.71 | |
OXE | ORTHO-XYLENE | A,B | 3E0X | 0.71 | |
| OXE | ORTHO-XYLENE | A | 188L | 0.71 | |