Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02012516
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 |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.73 |  |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.73 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.73 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.73 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.73 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.73 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.73 | |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.7 | |
S2D | N-BENZOYL-D-ALANINE | A,B | 2JCI | 0.7 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.71 | |