Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02703240

Ligand	Ligand name	Chain	PDB	Tanimoto
OXE	ORTHO-XYLENE	A,B	3E0X	0.75
OXE	ORTHO-XYLENE	A	188L	0.75
NPY	NAPHTHALENE	A,B	1O7G	0.74
I4B	ISOBUTYLBENZENE	A	184L	0.77
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.8
2HT	3-methylbenzonitrile	A,B	3F88	0.85
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.73
PXY	PARA-XYLENE	A	187L	0.77
PXY	PARA-XYLENE	A	225L	0.77
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	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
AN3	ANTHRACENE	A,B	2HMN	0.73
AN3	ANTHRACENE	A,B	2HMM	0.73
PEY	PHENANTHRENE	A,B	2HML	0.73
PEY	PHENANTHRENE	A,B	2HMK	0.73
N4B	N-BUTYLBENZENE	A	186L	0.77
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.72
PYL	PHENYLETHANE	C	1B07	0.77
PYL	PHENYLETHANE	A,B	2VRM	0.77
PYL	PHENYLETHANE	A	1NHB	0.77
BDB		A,B	1KE3	0.76
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73