Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00288614

Ligand	Ligand name	Chain	PDB	Tanimoto
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.73
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.82
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.71
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.76
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.76
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.76
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.76
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.84
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.8
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.8
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.84
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.74
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.74
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.86
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.8
SAN	SULFANILAMIDE	A	1AJ0	0.71
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.72
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.8
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.95
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.95
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.95
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.95
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.95
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.95
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.95
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.95
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.74
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.74