Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02629720
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 |
LAZ | N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE | A,B | 1OJC | 0.74 | |
AO5 | A | 1R58 | 0.74 | ||
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.72 | |
GB4 | (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2IMA | 0.74 | |
GB5 | (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2ILP | 0.72 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.71 |