Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03524903
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 |
1MC | 1-METHYLCYTOSINE | A | 1BKY | 0.8 |  |
3MC | 3-METHYLCYTOSINE | A | 3MCT | 0.78 | |
ICP | 2-METHYL-5-METHYLENE-5H-PYRIMIDIN- 4-YLIDENEAMINE | A,B | 1G69 | 0.72 | |
| ICP | 2-METHYL-5-METHYLENE-5H-PYRIMIDIN- 4-YLIDENEAMINE | A,B | 1G67 | 0.72 | |