Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02743061

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
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.73
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.75
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2G72	0.71
F21	(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	2OPB	0.71
R15	N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide)	A,D	2JJK	0.72
OSP	SULTHIAME	A	2Q1Q	0.74
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.73
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.74
G0G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N-BENZYLBENZENESULFONAMIDE)	A,B	2PQZ	0.72