Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03645489

Ligand	Ligand name	Chain	PDB	Tanimoto
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
PYL	PHENYLETHANE	C	1B07	0.76
PYL	PHENYLETHANE	A,B	2VRM	0.76
PYL	PHENYLETHANE	A	1NHB	0.76
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
N4B	N-BUTYLBENZENE	A	186L	0.76
I4B	ISOBUTYLBENZENE	A	184L	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
PXY	PARA-XYLENE	A	187L	0.76
PXY	PARA-XYLENE	A	225L	0.76
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.76
OXE	ORTHO-XYLENE	A	188L	0.76
FPR	PROPYLBENZENE	C	1RHK	0.76
DEN	INDENE	A	183L	0.71
BDB		A,B	1KE3	0.71
2HT	3-methylbenzonitrile	A,B	3F88	0.81
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72