Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02264627

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.77
DEN	INDENE	A	183L	0.84
BDB		A,B	1KE3	0.73
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.7
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.7
NPY	NAPHTHALENE	A,B	1O7G	0.75
N4B	N-BUTYLBENZENE	A	186L	0.79
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.72
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.72
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.72
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.72
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.72
MAJ	indane-5-sulfonamide	A	2QOA	0.72
PYL	PHENYLETHANE	C	1B07	0.79
PYL	PHENYLETHANE	A,B	2VRM	0.79
PYL	PHENYLETHANE	A	1NHB	0.79
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
PXY	PARA-XYLENE	A	187L	0.76
PXY	PARA-XYLENE	A	225L	0.76
MBN	TOLUENE	A,B	3D7O	0.76
MBN	TOLUENE	A,B	1R1X	0.76
MBN	TOLUENE	A,B	1JLX	0.76
MBN	TOLUENE	A,B,C,D	3D17	0.76
MBN	TOLUENE	A,B	2VRL	0.76
MBN	TOLUENE	A,I	2Z3E	0.76
MBN	TOLUENE	A,B	1YZI	0.76
MBN	TOLUENE	A,B	2DN1	0.76
MBN	TOLUENE	A,B	3EN1	0.76
OXE	ORTHO-XYLENE	A,B	3E0X	0.82
OXE	ORTHO-XYLENE	A	188L	0.82
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.73
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.73
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.73
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.73
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.73
2HT	3-methylbenzonitrile	A,B	3F88	0.81
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.71
FPR	PROPYLBENZENE	C	1RHK	0.79