Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02153297

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.77
DEN	INDENE	A	183L	0.74
PXY	PARA-XYLENE	A	187L	0.77
PXY	PARA-XYLENE	A	225L	0.77
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
FPR	PROPYLBENZENE	C	1RHK	0.77
MBN	TOLUENE	A,B	3D7O	0.74
MBN	TOLUENE	A,B	1R1X	0.74
MBN	TOLUENE	A,B	1JLX	0.74
MBN	TOLUENE	A,B,C,D	3D17	0.74
MBN	TOLUENE	A,B	2VRL	0.74
MBN	TOLUENE	A,I	2Z3E	0.74
MBN	TOLUENE	A,B	1YZI	0.74
MBN	TOLUENE	A,B	2DN1	0.74
MBN	TOLUENE	A,B	3EN1	0.74
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.8
OXE	ORTHO-XYLENE	A	188L	0.8
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
PEY	PHENANTHRENE	A,B	2HML	0.72
PEY	PHENANTHRENE	A,B	2HMK	0.72
N4B	N-BUTYLBENZENE	A	186L	0.77
BDB		A,B	1KE3	0.71
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.74
PYL	PHENYLETHANE	C	1B07	0.77
PYL	PHENYLETHANE	A,B	2VRM	0.77
PYL	PHENYLETHANE	A	1NHB	0.77
2HT	3-methylbenzonitrile	A,B	3F88	0.87
AN3	ANTHRACENE	A,B	2HMN	0.72
AN3	ANTHRACENE	A,B	2HMM	0.72
NPY	NAPHTHALENE	A,B	1O7G	0.71