Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01303213

Ligand	Ligand name	Chain	PDB	Tanimoto
2HT	3-methylbenzonitrile	A,B	3F88	0.83
DEN	INDENE	A	183L	0.83
I4B	ISOBUTYLBENZENE	A	184L	0.76
OXE	ORTHO-XYLENE	A,B	3E0X	0.76
OXE	ORTHO-XYLENE	A	188L	0.76
FPR	PROPYLBENZENE	C	1RHK	0.73
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
N4B	N-BUTYLBENZENE	A	186L	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
BDB		A,B	1KE3	0.7
NPY	NAPHTHALENE	A,B	1O7G	0.7