Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02250106

Ligand	Ligand name	Chain	PDB	Tanimoto
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.7
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.7
DEN	INDENE	A	183L	0.73
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.7
FPR	PROPYLBENZENE	C	1RHK	0.74
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.7
BDB		A,B	1KE3	0.77
I4B	ISOBUTYLBENZENE	A	184L	0.74
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.79
BPS		A,B	2DE4	0.71
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.7
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.74
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.74
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.74
PEY	PHENANTHRENE	A,B	2HML	0.93
PEY	PHENANTHRENE	A,B	2HMK	0.93
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
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
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.72
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	0.93
AN3	ANTHRACENE	A,B	2HMM	0.93
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.76
OXE	ORTHO-XYLENE	A	188L	0.76
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.72
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.73
NPY	NAPHTHALENE	A,B	1O7G	0.87
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.72