Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00750084
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 |
APZ | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.74 |  |
AO5 | A | 1R58 | 0.74 | | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.75 | |
GW9 | 2-chloro-5-nitro-N-phenylbenzamide | A,D | 3E00 | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.71 | |
LAZ | N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE | A,B | 1OJC | 0.71 | |