Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02544445

Ligand	Ligand name	Chain	PDB	Tanimoto
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.74
N4B	N-BUTYLBENZENE	A	186L	0.83
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.72
DEN	INDENE	A	183L	0.74
BDB		A,B	1KE3	0.73
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.73
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.73
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.73
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.73
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.73
PYL	PHENYLETHANE	C	1B07	0.83
PYL	PHENYLETHANE	A,B	2VRM	0.83
PYL	PHENYLETHANE	A	1NHB	0.83
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.77
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.73
2HT	3-methylbenzonitrile	A,B	3F88	0.97
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.77
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.73
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
OXE	ORTHO-XYLENE	A,B	3E0X	0.8
OXE	ORTHO-XYLENE	A	188L	0.8
FPR	PROPYLBENZENE	C	1RHK	0.83
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.77
I4B	ISOBUTYLBENZENE	A	184L	0.83
ABN	BENZYLAMINE	D,H	2HXC	0.7
ABN	BENZYLAMINE	A,I	1A86	0.7
ABN	BENZYLAMINE	A	1UTN	0.7
ABN	BENZYLAMINE	A	1N6X	0.7
ABN	BENZYLAMINE	A	2BZA	0.7
ABN	BENZYLAMINE	A	2EUS	0.7
ABN	BENZYLAMINE	A	1N6Y	0.7
ABN	BENZYLAMINE	A	1UTJ	0.7
PXY	PARA-XYLENE	A	187L	0.83
PXY	PARA-XYLENE	A	225L	0.83
MBN	TOLUENE	A,B	3D7O	0.82
MBN	TOLUENE	A,B	1R1X	0.82
MBN	TOLUENE	A,B	1JLX	0.82
MBN	TOLUENE	A,B,C,D	3D17	0.82
MBN	TOLUENE	A,B	2VRL	0.82
MBN	TOLUENE	A,I	2Z3E	0.82
MBN	TOLUENE	A,B	1YZI	0.82
MBN	TOLUENE	A,B	2DN1	0.82
MBN	TOLUENE	A,B	3EN1	0.82
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.74
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.74
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.74
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.74
NPY	NAPHTHALENE	A,B	1O7G	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.72