Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02296204

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.75
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.76
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.76
MBN	TOLUENE	A,B	3D7O	0.77
MBN	TOLUENE	A,B	1R1X	0.77
MBN	TOLUENE	A,B	1JLX	0.77
MBN	TOLUENE	A,B,C,D	3D17	0.77
MBN	TOLUENE	A,B	2VRL	0.77
MBN	TOLUENE	A,I	2Z3E	0.77
MBN	TOLUENE	A,B	1YZI	0.77
MBN	TOLUENE	A,B	2DN1	0.77
MBN	TOLUENE	A,B	3EN1	0.77
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.75
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.75
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.91
I4B	ISOBUTYLBENZENE	A	184L	0.73
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
N4B	N-BUTYLBENZENE	A	186L	0.75
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.7
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.71
BT6	benzenethiol	A,B,C,D	3HSR	0.74
TOS	P-SULFINOTOLUENE	H	1ETT	0.77
TOS	P-SULFINOTOLUENE	I	4PAD	0.77
TOS	P-SULFINOTOLUENE	A	1EST	0.77
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.77
TOS	P-SULFINOTOLUENE	E	1PPH	0.77