Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005445
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 | 0.75 |  |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.73 | |
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 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.76 | |
C2B | 1-(4-CHLOROPHENYL)METHANAMINE | D,H | 2Q7Q | 0.74 | |
GB4 | (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2IMA | 0.77 | |
GB5 | (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2ILP | 0.73 | |
C2A | 1-(3-CHLOROPHENYL)METHANAMINE | B,I | 2C8Z | 0.74 | |