Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02109035

Ligand	Ligand name	Chain	PDB	Tanimoto
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.75
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.7
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.7
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.72
BDB		A,B	1KE3	0.73
FPR	PROPYLBENZENE	C	1RHK	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.72
OXE	ORTHO-XYLENE	A	188L	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
BPS		A,B	2DE4	0.75
N4B	N-BUTYLBENZENE	A	186L	0.72
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.79
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.7
TOS	P-SULFINOTOLUENE	I	4PAD	0.7
TOS	P-SULFINOTOLUENE	A	1EST	0.7
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.7
TOS	P-SULFINOTOLUENE	E	1PPH	0.7
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.75
NPY	NAPHTHALENE	A,B	1O7G	0.71