Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00599182

Ligand	Ligand name	Chain	PDB	Tanimoto
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.74
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.74
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.71
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.71
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.71
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.71
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.72
I4B	ISOBUTYLBENZENE	A	184L	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.73
N4B	N-BUTYLBENZENE	A	186L	0.79
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.7
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.7
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
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
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
PXY	PARA-XYLENE	A	187L	0.79
PXY	PARA-XYLENE	A	225L	0.79
MBN	TOLUENE	A,B	3D7O	0.79
MBN	TOLUENE	A,B	1R1X	0.79
MBN	TOLUENE	A,B	1JLX	0.79
MBN	TOLUENE	A,B,C,D	3D17	0.79
MBN	TOLUENE	A,B	2VRL	0.79
MBN	TOLUENE	A,I	2Z3E	0.79
MBN	TOLUENE	A,B	1YZI	0.79
MBN	TOLUENE	A,B	2DN1	0.79
MBN	TOLUENE	A,B	3EN1	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
DEN	INDENE	A	183L	0.71
2HT	3-methylbenzonitrile	A,B	3F88	0.87
FPR	PROPYLBENZENE	C	1RHK	0.79