Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00220963
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 |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.71 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 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 | |
4MD | N-(4-chlorobenzyl)-N-methylbenzene- 1,4-disulfonamide | A,B | 3DA2 | 0.72 | |
OSP | SULTHIAME | A | 2Q1Q | 0.75 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.72 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.72 | |
DMX | 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE- 1-SULFONATE | A,B,C,D | 1TP7 | 0.71 | |
LJG | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.7 | |
SKF | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE- 7-SULFONIC ACID AMIDE | A,B | 1HNN | 0.71 | |
DP4 | TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE- N-OXIDE | A,B,C,D,E,F, G,H | 1ND0 | 0.75 |