Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850296
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 |
NEH | ETHANAMINE | A | 1YY2 | 0.71 |  |
| NEH | ETHANAMINE | A,B | 2IBI | 0.71 | |
3CN | 3-AMINOPROPANE | A,B,C,D | 3C0R | 0.81 | |
| 3CN | 3-AMINOPROPANE | B | 3BY4 | 0.81 | |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.71 | |
CDE | 1,2-DIMETHYL-PROPYLAMINE | C | 1B0R | 0.76 | |
LYT | BUTYLAMINE | A | 1EAG | 0.74 | |