Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02127073

Ligand	Ligand name	Chain	PDB	Tanimoto
AN3	ANTHRACENE	A,B	2HMN	0.87
AN3	ANTHRACENE	A,B	2HMM	0.87
PEY	PHENANTHRENE	A,B	2HML	0.87
PEY	PHENANTHRENE	A,B	2HMK	0.87
NPY	NAPHTHALENE	A,B	1O7G	0.86
2HT	3-methylbenzonitrile	A,B	3F88	0.8
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.76
BDB		A,B	1KE3	0.76
OXE	ORTHO-XYLENE	A,B	3E0X	0.75
OXE	ORTHO-XYLENE	A	188L	0.75
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.74
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.73
FPR	PROPYLBENZENE	C	1RHK	0.73
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.73
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
N4B	N-BUTYLBENZENE	A	186L	0.73
DEN	INDENE	A	183L	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71