Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535830
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 |
LJG | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.71 |  |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.8 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.8 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.8 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.8 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.8 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.8 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.8 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.8 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.73 | |
SKF | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE- 7-SULFONIC ACID AMIDE | A,B | 1HNN | 0.72 | |
HS6 | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.73 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.7 | |
| M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.7 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.76 | |