Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02336006
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 |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.73 | |
ICC | azepan-2-one | A,B | 2ZUK | 0.76 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.7 | |
140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.7 | |
140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.7 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.78 | |
LDM | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.75 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.78 |