Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043150

Ligand	Ligand name	Chain	PDB	Tanimoto
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.74
FPR	PROPYLBENZENE	C	1RHK	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
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
I4B	ISOBUTYLBENZENE	A	184L	0.73
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
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.75
GB5	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2ILP	0.7
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.7
2HT	3-methylbenzonitrile	A,B	3F88	0.79
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.73
YAN	1,2-DICHLOROBENZENE	X	2OTY	0.7