Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010115
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 |
2MH | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.97 |  |
AMC | AMINOMETHYLCYCLOHEXANE | A | 1TNG | 0.91 | |
| AMC | AMINOMETHYLCYCLOHEXANE | A,B | 1DLG | 0.91 | |
HAI | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.76 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.76 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.76 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.76 | |
DNH | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.71 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.71 | |
LPT | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.74 | |
CHN | 4-AMINOMETHYL-CYCLOHEXYLAMINE | A,I | 1D9I | 0.94 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.71 | |