Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02250104
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 |
AML | AMYLAMINE | A | 1JIR | 0.75 |  |
16D | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.7 | |
| 16D | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.7 | |
N2P | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 0.75 | |
| N2P | PENTANE-1,5-DIAMINE | A,B | 1H3M | 0.75 | |
| N2P | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 0.75 | |