Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02827314

Ligand	Ligand name	Chain	PDB	Tanimoto
2HT	3-methylbenzonitrile	A,B	3F88	0.84
FPR	PROPYLBENZENE	C	1RHK	0.74
BDB		A,B	1KE3	0.75
NPY	NAPHTHALENE	A,B	1O7G	0.85
I4B	ISOBUTYLBENZENE	A	184L	0.74
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
PXY	PARA-XYLENE	A	187L	0.74
PXY	PARA-XYLENE	A	225L	0.74
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
N4B	N-BUTYLBENZENE	A	186L	0.74
PYL	PHENYLETHANE	C	1B07	0.74
PYL	PHENYLETHANE	A,B	2VRM	0.74
PYL	PHENYLETHANE	A	1NHB	0.74
AN3	ANTHRACENE	A,B	2HMN	0.86
AN3	ANTHRACENE	A,B	2HMM	0.86
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.73
DEN	INDENE	A	183L	0.71
PEY	PHENANTHRENE	A,B	2HML	0.86
PEY	PHENANTHRENE	A,B	2HMK	0.86