Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02537345
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 |
RHQ | RHODAMINE 6G | A,B,D,E | 1JUS | 0.76 |  |
| RHQ | RHODAMINE 6G | A,B,D,E | 3BR5 | 0.76 | |
| RHQ | RHODAMINE 6G | A,D,E | 3BR6 | 0.76 | |
| RHQ | RHODAMINE 6G | A,B | 3D6Z | 0.76 | |
| RHQ | RHODAMINE 6G | A | 1OY8 | 0.76 | |
| RHQ | RHODAMINE 6G | A | 1T9V | 0.76 | |
R6G | RHODAMINE 6G | B | 2V3L | 0.71 | |
R2C | 5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID | A | 2PRL | 0.7 | |
RHO | TETRAMETHYLRHODAMINE-5-MALEIMIDE | A | 1J6Z | 0.73 | |
| RHO | TETRAMETHYLRHODAMINE-5-MALEIMIDE | A | 1NWK | 0.73 | |
FLG | FLUORESCEINYLTHIOUREIDO | A,B | 1OCB | 0.7 | |
44C | A | 2FBR | 0.7 | | |
323 | 2-[3,6-bis(dimethylamino)xanthen- 9-yl]-5-methanoyl-benzoate | A,P,Q | 3D1F | 0.8 | |