Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03321823
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 |
NDT | 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFG | 0.76 |  |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.72 | |
TDB | 6-METHYL-2(PROPANE-1-SULFONYL)- 2H-THIENO[3,2-D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFH | 0.7 | |
| TDB | 6-METHYL-2(PROPANE-1-SULFONYL)- 2H-THIENO[3,2-D][1,2,3]DIAZABORININ- 1-OL | A,B | 1CWU | 0.7 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.71 | |