Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015348
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 |
297 | dodecane-1,12-diamine | A,B | 3BI2 | 0.83 |  |
DIA | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.83 | |
| DIA | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.83 | |
HAI | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.74 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.74 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.74 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.74 | |
LPT | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.72 | |
A71 | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.71 | |
16D | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.73 | |
| 16D | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.73 | |
1CB | CYCLOPENTANAMINE | A | 2AS6 | 0.71 | |