Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020288

Ligand	Ligand name	Chain	PDB	Tanimoto
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
N4B	N-BUTYLBENZENE	A	186L	0.71
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
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.76
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
FPR	PROPYLBENZENE	C	1RHK	0.71
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.81
2HT	3-methylbenzonitrile	A,B	3F88	0.81