Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02824667
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 |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.79 |  |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.75 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.72 | |
| 2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.72 | |