Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00094259

Ligand	Ligand name	Chain	PDB	Tanimoto
OXE	ORTHO-XYLENE	A,B	3E0X	0.75
OXE	ORTHO-XYLENE	A	188L	0.75
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
2HT	3-methylbenzonitrile	A,B	3F88	0.85
MBN	TOLUENE	A,B	3D7O	0.77
MBN	TOLUENE	A,B	1R1X	0.77
MBN	TOLUENE	A,B	1JLX	0.77
MBN	TOLUENE	A,B,C,D	3D17	0.77
MBN	TOLUENE	A,B	2VRL	0.77
MBN	TOLUENE	A,I	2Z3E	0.77
MBN	TOLUENE	A,B	1YZI	0.77
MBN	TOLUENE	A,B	2DN1	0.77
MBN	TOLUENE	A,B	3EN1	0.77
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7
FPR	PROPYLBENZENE	C	1RHK	0.78
DEN	INDENE	A	183L	0.72
I4B	ISOBUTYLBENZENE	A	184L	0.75
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.7
AN3	ANTHRACENE	A,B	2HMN	0.73
AN3	ANTHRACENE	A,B	2HMM	0.73
PEY	PHENANTHRENE	A,B	2HML	0.73
PEY	PHENANTHRENE	A,B	2HMK	0.73
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.72
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.84
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.72
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
PXY	PARA-XYLENE	A	187L	0.8
PXY	PARA-XYLENE	A	225L	0.8
PYL	PHENYLETHANE	C	1B07	0.78
PYL	PHENYLETHANE	A,B	2VRM	0.78
PYL	PHENYLETHANE	A	1NHB	0.78
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.71
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.71
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.71
BDB		A,B	1KE3	0.76
N4B	N-BUTYLBENZENE	A	186L	0.78
NPY	NAPHTHALENE	A,B	1O7G	0.76
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.75