Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224039
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 |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.82 |  |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.82 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.82 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.82 | |