Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00107422

Ligand	Ligand name	Chain	PDB	Tanimoto
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.84
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.7
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.82
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.72
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONY	0.71
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONZ	0.71
OSP	SULTHIAME	A	2Q1Q	0.91
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.87
SAN	SULFANILAMIDE	A	1AJ0	0.85
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.73
SKF	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	A,B	1HNN	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.82
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.78
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.73
TRU	6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE	A	1ZGF	0.71
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2R43	0.74
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2PWC	0.74
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2R3W	0.74
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.73
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.7
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.78
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.7
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.79
IN7	[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID	A	1B8Y	0.72
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