Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01224064

Ligand	Ligand name	Chain	PDB	Tanimoto
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.73
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.73
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.72
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.72
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.76
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.76
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.73
NDT	2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL	A,B	1DFG	0.7
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.74
TOS	P-SULFINOTOLUENE	H	1ETT	0.75
TOS	P-SULFINOTOLUENE	I	4PAD	0.75
TOS	P-SULFINOTOLUENE	A	1EST	0.75
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.75
TOS	P-SULFINOTOLUENE	E	1PPH	0.75
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
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.78
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.78
FTS	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2G71	0.72
MAJ	indane-5-sulfonamide	A	2QOA	0.76
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.73
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.73