Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02278852

Ligand	Ligand name	Chain	PDB	Tanimoto
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.7
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.7
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.7
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.76
FPR	PROPYLBENZENE	C	1RHK	0.75
NPY	NAPHTHALENE	A,B	1O7G	0.89
DEN	INDENE	A	183L	0.74
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
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
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
BDB		A,B	1KE3	0.78
I4B	ISOBUTYLBENZENE	A	184L	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
AN3	ANTHRACENE	A,B	2HMN	0.89
AN3	ANTHRACENE	A,B	2HMM	0.89
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
N4B	N-BUTYLBENZENE	A	186L	0.75
PEY	PHENANTHRENE	A,B	2HML	0.89
PEY	PHENANTHRENE	A,B	2HMK	0.89
2HT	3-methylbenzonitrile	A,B	3F88	0.79
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.78
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73