Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02263422

Ligand	Ligand name	Chain	PDB	Tanimoto
3CC	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	A	2QO8	0.71
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.72
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.76
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.76
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.71
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.71
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.71
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.71
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.71
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
HS6	2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide	A	3F19	0.76
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.84
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.84
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.7
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.79
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.76
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
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.74
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.72