Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00511582

Ligand	Ligand name	Chain	PDB	Tanimoto
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.71
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.71
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.79
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.77
BPS		A,B	2DE4	0.8
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.72
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.72
NDT	2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL	A,B	1DFG	0.7
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.76
BDB		A,B	1KE3	0.72
MAJ	indane-5-sulfonamide	A	2QOA	0.95
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.77
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.77
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.7
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.81
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.81
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.81
TOS	P-SULFINOTOLUENE	H	1ETT	0.73
TOS	P-SULFINOTOLUENE	I	4PAD	0.73
TOS	P-SULFINOTOLUENE	A	1EST	0.73
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.73
TOS	P-SULFINOTOLUENE	E	1PPH	0.73
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.74
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.74
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.74
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.76
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.71