Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02341375
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 |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D6W | 0.7 | ![]() |
SML![]() | PHENYL METHYL SULFONE | A,I | 1D9I | 0.7 | ![]() |
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 | ![]() |
FBU![]() | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.73 | ![]() |
FBT![]() | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.73 | ![]() |
HS7![]() | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A | 1MEM | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.72 | ![]() |
NDT![]() | 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFG | 0.76 | ![]() |
FBS![]() | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.75 | ![]() |