Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02210280
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 |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.78 | |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.7 | |
SP9 | N-{(1R)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNT | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.8 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.8 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.8 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.8 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.8 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.8 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.8 | |
SP8 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNS | 0.71 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.71 |