Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00816847
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 |
AAH | H | 1KEL | 0.76 |  | |
| AAH | B,H | 1FL6 | 0.76 | | |
TNS | A,B,L | 2G2R | 0.78 | | |
NOX | N-(PARA-GLUTARAMIDOPHENYL-ETHYL)- PIPERIDINIUM-N-OXIDE | L | 35C8 | 0.71 | |