Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02263907

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.75
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.8
DEN	INDENE	A	183L	0.74
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
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
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
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
NPY	NAPHTHALENE	A,B	1O7G	0.78
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
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
PEY	PHENANTHRENE	A,B	2HML	0.77
PEY	PHENANTHRENE	A,B	2HMK	0.77
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73
AN3	ANTHRACENE	A,B	2HMN	0.77
AN3	ANTHRACENE	A,B	2HMM	0.77