Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03227093
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 |
MAJ | indane-5-sulfonamide | A | 2QOA | 0.7 | |
TCK | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.72 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.77 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.77 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.74 | |
AM4 | 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE | A | 1TX8 | 0.75 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.71 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.76 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.7 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.7 |