Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223566

Ligand	Ligand name	Chain	PDB	Tanimoto
NPY	NAPHTHALENE	A,B	1O7G	0.83
AN3	ANTHRACENE	A,B	2HMN	0.81
AN3	ANTHRACENE	A,B	2HMM	0.81
PEY	PHENANTHRENE	A,B	2HML	0.81
PEY	PHENANTHRENE	A,B	2HMK	0.81
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.77
BDB		A,B	1KE3	0.76
OXE	ORTHO-XYLENE	A,B	3E0X	0.75
OXE	ORTHO-XYLENE	A	188L	0.75
DEN	INDENE	A	183L	0.74
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.72
FPR	PROPYLBENZENE	C	1RHK	0.72
N4B	N-BUTYLBENZENE	A	186L	0.72
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.7