Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02234414

Ligand	Ligand name	Chain	PDB	Tanimoto
BT6	benzenethiol	A,B,C,D	3HSR	0.71
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
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.72
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.7
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.77
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
YAN	1,2-DICHLOROBENZENE	X	2OTY	0.7