Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010013
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 |
CDE | 1,2-DIMETHYL-PROPYLAMINE | C | 1B0R | 0.72 |  |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.73 | |
DIA | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.71 | |
| DIA | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.71 | |
297 | dodecane-1,12-diamine | A,B | 3BI2 | 0.71 | |
2MH | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.83 | |
AMC | AMINOMETHYLCYCLOHEXANE | A | 1TNG | 0.77 | |
| AMC | AMINOMETHYLCYCLOHEXANE | A,B | 1DLG | 0.77 | |
CHN | 4-AMINOMETHYL-CYCLOHEXYLAMINE | A,I | 1D9I | 0.81 | |