Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03587111

Ligand	Ligand name	Chain	PDB	Tanimoto
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.72
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.79
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.79
AM4	4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE	A	1TX8	0.71
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.82
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.72
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.74
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.74
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.74
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.74
TOS	P-SULFINOTOLUENE	H	1ETT	0.7
TOS	P-SULFINOTOLUENE	I	4PAD	0.7
TOS	P-SULFINOTOLUENE	A	1EST	0.7
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.7
TOS	P-SULFINOTOLUENE	E	1PPH	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.73
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.83
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.83