Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043004

Ligand	Ligand name	Chain	PDB	Tanimoto
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.7
PMS	BENZYLSULFINIC ACID	B	1PNM	0.79
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.79
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.79
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.79
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.79
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.79
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.79
PMS	BENZYLSULFINIC ACID	A	3H18	0.79
PMS	BENZYLSULFINIC ACID	A	3H17	0.79
PMS	BENZYLSULFINIC ACID	A	2CBG	0.79
PMS	BENZYLSULFINIC ACID	A	1SUP	0.79
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.79
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.79
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.79
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.79
PMS	BENZYLSULFINIC ACID	A	1KLT	0.79
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.79
PMS	BENZYLSULFINIC ACID	A	2GKO	0.79
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.79
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.72
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
TOS	P-SULFINOTOLUENE	H	1ETT	0.71
TOS	P-SULFINOTOLUENE	I	4PAD	0.71
TOS	P-SULFINOTOLUENE	A	1EST	0.71
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.71
TOS	P-SULFINOTOLUENE	E	1PPH	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.72
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.7
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.72
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.72
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.8
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.78
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.76
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.76