Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02862242
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 | 0.74 |  |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A07 | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A1A | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A08 | 0.79 | |
| DIP | DIPENTYLAMINE | C,D | 1A09 | 0.79 | |
DIA | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.74 | |
| DIA | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.74 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.71 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.82 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.71 | |
GC7 | 1-GUANIDINIUM-7-AMINOHEPTANE | A,B | 1RQD | 0.74 | |