Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02791815

Ligand	Ligand name	Chain	PDB	Tanimoto
OXE	ORTHO-XYLENE	A,B	3E0X	0.75
OXE	ORTHO-XYLENE	A	188L	0.75
FPR	PROPYLBENZENE	C	1RHK	0.75
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
2HT	3-methylbenzonitrile	A,B	3F88	0.85
MBN	TOLUENE	A,B	3D7O	0.72
MBN	TOLUENE	A,B	1R1X	0.72
MBN	TOLUENE	A,B	1JLX	0.72
MBN	TOLUENE	A,B,C,D	3D17	0.72
MBN	TOLUENE	A,B	2VRL	0.72
MBN	TOLUENE	A,I	2Z3E	0.72
MBN	TOLUENE	A,B	1YZI	0.72
MBN	TOLUENE	A,B	2DN1	0.72
MBN	TOLUENE	A,B	3EN1	0.72
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.7
BDB		A,B	1KE3	0.78
DEN	INDENE	A	183L	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.72
I4B	ISOBUTYLBENZENE	A	184L	0.75
AN3	ANTHRACENE	A,B	2HMN	0.75
AN3	ANTHRACENE	A,B	2HMM	0.75
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
N4B	N-BUTYLBENZENE	A	186L	0.75
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.72
PEY	PHENANTHRENE	A,B	2HML	0.75
PEY	PHENANTHRENE	A,B	2HMK	0.75
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.78
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73
NPY	NAPHTHALENE	A,B	1O7G	0.76