Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03761329

Ligand	Ligand name	Chain	PDB	Tanimoto
BDB		A,B	1KE3	0.73
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.73
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.72
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.72
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.72
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.73
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.78
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.78
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.77
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.74
N4B	N-BUTYLBENZENE	A	186L	0.76
MAJ	indane-5-sulfonamide	A	2QOA	0.72
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.77
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.7
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.7
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.7
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.7
BPS		A,B	2DE4	0.75
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.72
B69		A	2ZCR	0.78
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.74
FPR	PROPYLBENZENE	C	1RHK	0.76
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.7