Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02861674

Ligand	Ligand name	Chain	PDB	Tanimoto
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.84
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.7
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.71
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.71
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.71
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.76
BO1	N-[4-(AMINOSULFONYL)PHENYL]-BETA-D-GLUCOPYRANOSYLAMINE	A	2HL4	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.83
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.75
SAN	SULFANILAMIDE	A	1AJ0	0.85
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
OSP	SULTHIAME	A	2Q1Q	0.74
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.77
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.72
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.7