Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02859155
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 |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.84 |  |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.85 | |
| ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.85 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.7 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.71 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.71 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.7 | |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.73 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.78 | |
| 3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.78 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.73 | |
| PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.73 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.7 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.72 | |
HYQ | REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO- 2-(4-NITRO-1-NAPHTHALENYL)-4,7- ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE | A | 1XNN | 0.72 | |