Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02106262
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 |
161 | 5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID | A,B | 1NMS | 0.72 |  |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.76 | |
HBD | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.76 | |
DB1 | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.78 | |
F16 | 5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)- ONE 1,1-DIOXIDE | A | 2CM8 | 0.73 | |
LSA | 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1- DIOXIDE | A | 2Q1B | 0.75 | |
| LSA | 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1- DIOXIDE | A | 2Q38 | 0.75 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.78 | |
SHA | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.81 | |
| SHA | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.81 | |
| SHA | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.81 | |
| SHA | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.81 | |
| SHA | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.81 | |