Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03008021

Ligand	Ligand name	Chain	PDB	Tanimoto
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.82
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.82
4MD	N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide	A,B	3DA2	0.7
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.74
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.78
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.74
I7A	4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE	A	2POU	0.71
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.72
R15	N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide)	A,D	2JJK	0.76
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.72