Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01306854
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 |
OWL | N-1H-imidazol-2-yl-N'-[4-(1H-imidazol- 2-ylamino)phenyl]benzene-1,4-diamine | A,G | 3FSI | 0.7 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.71 | |
CHQ | CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR | A,B | 1W1T | 0.73 | |
HIA | L-HISTIDINE AMIDE | B | 1URL | 0.71 | |
HSM | HISTAMINE | A,B | 1U18 | 0.74 | |
HSM | HISTAMINE | A | 1AVN | 0.74 | |
HSM | HISTAMINE | A,B | 1KAR | 0.74 | |
HSM | HISTAMINE | A,B | 1NP1 | 0.74 | |
HSM | HISTAMINE | A,B | 1JQD | 0.74 | |
HSM | HISTAMINE | A,B | 2QEB | 0.74 | |
HSM | HISTAMINE | A,B | 1QFV | 0.74 | |
HSM | HISTAMINE | A | 1IKE | 0.74 | |
HSM | HISTAMINE | A | 3BU1 | 0.74 | |
HSM | HISTAMINE | A,B | 1QFT | 0.74 |