Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03538654

Ligand	Ligand name	Chain	PDB	Tanimoto
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.74
OXE	ORTHO-XYLENE	A	188L	0.74
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.73
PYL	PHENYLETHANE	C	1B07	0.76
PYL	PHENYLETHANE	A,B	2VRM	0.76
PYL	PHENYLETHANE	A	1NHB	0.76
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
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
TOS	P-SULFINOTOLUENE	H	1ETT	0.71
TOS	P-SULFINOTOLUENE	I	4PAD	0.71
TOS	P-SULFINOTOLUENE	A	1EST	0.71
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.71
TOS	P-SULFINOTOLUENE	E	1PPH	0.71
N4B	N-BUTYLBENZENE	A	186L	0.76
BT6	benzenethiol	A,B,C,D	3HSR	0.72
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.7
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.7
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.77
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.81
FPR	PROPYLBENZENE	C	1RHK	0.76
DEN	INDENE	A	183L	0.71
BPS		A,B	2DE4	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72