Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015627

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
PXY	PARA-XYLENE	A	187L	0.78
PXY	PARA-XYLENE	A	225L	0.78
PYL	PHENYLETHANE	C	1B07	0.8
PYL	PHENYLETHANE	A,B	2VRM	0.8
PYL	PHENYLETHANE	A	1NHB	0.8
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
BDB		A,B	1KE3	0.84
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
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
N4B	N-BUTYLBENZENE	A	186L	0.8
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.72
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
DEN	INDENE	A	183L	0.77
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.77
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.7
FPR	PROPYLBENZENE	C	1RHK	0.8
1LP	TRANYLCYPROMINE	A,B	1OJB	0.7
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.72
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.84
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.78
I4B	ISOBUTYLBENZENE	A	184L	0.83
PEY	PHENANTHRENE	A,B	2HML	0.77
PEY	PHENANTHRENE	A,B	2HMK	0.77
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
BPS		A,B	2DE4	0.72
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.81
OXE	ORTHO-XYLENE	A	188L	0.81
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.72
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.71
NPY	NAPHTHALENE	A,B	1O7G	0.81
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.74
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.74
AN3	ANTHRACENE	A,B	2HMN	0.77
AN3	ANTHRACENE	A,B	2HMM	0.77
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.74
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.74