Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376870

Ligand	Ligand name	Chain	PDB	Tanimoto
PXY	PARA-XYLENE	A	187L	0.7
PXY	PARA-XYLENE	A	225L	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.7
BDB		A,B	1KE3	0.72
AN3	ANTHRACENE	A,B	2HMN	0.88
AN3	ANTHRACENE	A,B	2HMM	0.88
FPR	PROPYLBENZENE	C	1RHK	0.7
PEY	PHENANTHRENE	A,B	2HML	0.88
PEY	PHENANTHRENE	A,B	2HMK	0.88
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.71
2HT	3-methylbenzonitrile	A,B	3F88	0.79
PYL	PHENYLETHANE	C	1B07	0.7
PYL	PHENYLETHANE	A,B	2VRM	0.7
PYL	PHENYLETHANE	A	1NHB	0.7
NPY	NAPHTHALENE	A,B	1O7G	0.81
N4B	N-BUTYLBENZENE	A	186L	0.7
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.71