Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02507216
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 |
HPK | (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | A | 2PUH | 0.71 |  |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.76 | |
S2D | N-BENZOYL-D-ALANINE | A,B | 2JCI | 0.72 | |
LSA | 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1- DIOXIDE | A | 2Q1B | 0.78 | |
| LSA | 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1- DIOXIDE | A | 2Q38 | 0.78 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.79 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.79 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.79 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.79 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.79 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.79 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.79 | |