Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02234413

Ligand	Ligand name	Chain	PDB	Tanimoto
TCZ	1,3,5-TRICHLORO-BENZENE	A,B,C,D	1J51	0.7
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
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.71
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	0.71
YAN	1,2-DICHLOROBENZENE	X	2OTY	0.71
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
BT6	benzenethiol	A,B,C,D	3HSR	0.7
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.7
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.7
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.76
FPR	PROPYLBENZENE	C	1RHK	0.71
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.71
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.71