Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00121929

Ligand	Ligand name	Chain	PDB	Tanimoto
OSP	SULTHIAME	A	2Q1Q	0.7
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.77
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.73
NIT	4-NITROANILINE	C,D	1RMH	0.71
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.71
NIT	4-NITROANILINE	B	1VBS	0.71
NIT	4-NITROANILINE	C	1V9T	0.71
NIT	4-NITROANILINE	C,D	1VBT	0.71
NIT	4-NITROANILINE	B	1LOP	0.71
NIT	4-NITROANILINE	C,D	1ZKF	0.71
NIT	4-NITROANILINE	B	1PIP	0.71
BO1	N-[4-(AMINOSULFONYL)PHENYL]-BETA-D-GLUCOPYRANOSYLAMINE	A	2HL4	0.7
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.71
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.78
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.78
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.78
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.72
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.72
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.78
PSG	PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE	A,B	1E1F	0.71
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.76