Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011113
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 |
5MP | 5-METHYLPYRROLE | A | 1LI6 | 0.95 |  |
2AP | 2-AMINOPYRIDINE | A | 1AEO | 0.7 | |
3AP | 3-AMINOPYRIDINE | A | 1AEF | 0.73 | |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.73 | |
4AP | 4-AMINOPYRIDINE | A | 1AEG | 0.72 | |
MR3 | 1-METHYL-1H-PYRROLE | X | 2OU0 | 0.88 | |