Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03454591

Ligand	Ligand name	Chain	PDB	Tanimoto
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.84
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	3FKV	0.7
BZB	BENZO[B]THIOPHENE-2-BORONIC ACID	A,B	1C3B	0.7
FPR	PROPYLBENZENE	C	1RHK	0.72
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.72
BPS		A,B	2DE4	0.71
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.77
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.71
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.77
N4B	N-BUTYLBENZENE	A	186L	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.72
TOS	P-SULFINOTOLUENE	I	4PAD	0.72
TOS	P-SULFINOTOLUENE	A	1EST	0.72
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.72
TOS	P-SULFINOTOLUENE	E	1PPH	0.72
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72