Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02139752

Ligand	Ligand name	Chain	PDB	Tanimoto
PXY	PARA-XYLENE	A	187L	0.7
PXY	PARA-XYLENE	A	225L	0.7
FPR	PROPYLBENZENE	C	1RHK	0.73
NPY	NAPHTHALENE	A,B	1O7G	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
DEN	INDENE	A	183L	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.75
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	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
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.72
2HT	3-methylbenzonitrile	A,B	3F88	0.8
N4B	N-BUTYLBENZENE	A	186L	0.73
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.78
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
BDB		A,B	1KE3	0.76