Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00351533

Ligand	Ligand name	Chain	PDB	Tanimoto
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.79
SAN	SULFANILAMIDE	A	1AJ0	0.86
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.7
BOS	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE	A	2HD6	0.7
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.85
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.7
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.7
OSP	SULTHIAME	A	2Q1Q	0.77
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.87
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.82
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.71
106	4-(5-BROMO-2-OXO-2H-INDOL-3-YLAZO)-BENZENESULFONAMIDE	A	1FVT	0.71
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.74
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.7
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.7
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.72
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.71
SG1	3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE	A	1KWQ	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.7
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.73
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