Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014845

Ligand	Ligand name	Chain	PDB	Tanimoto
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.73
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.71
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.75
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
MBN	TOLUENE	A,B	3D7O	0.72
MBN	TOLUENE	A,B	1R1X	0.72
MBN	TOLUENE	A,B	1JLX	0.72
MBN	TOLUENE	A,B,C,D	3D17	0.72
MBN	TOLUENE	A,B	2VRL	0.72
MBN	TOLUENE	A,I	2Z3E	0.72
MBN	TOLUENE	A,B	1YZI	0.72
MBN	TOLUENE	A,B	2DN1	0.72
MBN	TOLUENE	A,B	3EN1	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.7
OXE	ORTHO-XYLENE	A	188L	0.7
FPR	PROPYLBENZENE	C	1RHK	0.72
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
2HT	3-methylbenzonitrile	A,B	3F88	0.7
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.73
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.7
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.8
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.7
N4B	N-BUTYLBENZENE	A	186L	0.72
BT6	benzenethiol	A,B,C,D	3HSR	0.74
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72