Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02470398
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 |
2IM | PIPERIDIN-2-IMINE | A | 2AS2 | 0.7 |  |
AHI | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN- 1-AMINIUM | A,B,C | 1T4R | 0.78 | |
BHH | N-BUTYL-N'-HYDROXYGUANIDINE | A,B | 1M00 | 0.8 | |
IHG | N-ISOPROPYL-N'-HYDROXYGUANIDINE | A,B | 1LZZ | 0.76 | |