Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02196093
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 |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.75 |  |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.83 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.77 | |
R15 | N,N'-(heptane-1,7-diyldicarbamoyl)bis(3- chlorobenzenesulfonamide) | A,D | 2JJK | 0.72 | |
QN2 | N,N'-(3S,4S)-pyrrolidine-3,4-diylbis[N- (4-iodobenzyl)benzenesulfonamide] | A,B | 2QNP | 0.71 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.71 | |
LJG | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.72 | |
G0G | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N- BENZYLBENZENESULFONAMIDE) | A,B | 2PQZ | 0.74 | |
HS6 | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.72 | |
BHY | N,N'-[biphenyl-4,4'-diyldi(2R)propane- 2,1-diyl]dimethanesulfonamide | A,B | 3BBR | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.73 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.73 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.73 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.73 | |