Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021999

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
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
AN3	ANTHRACENE	A,B	2HMN	0.8
AN3	ANTHRACENE	A,B	2HMM	0.8
BDB		A,B	1KE3	0.84
PEY	PHENANTHRENE	A,B	2HML	0.8
PEY	PHENANTHRENE	A,B	2HMK	0.8
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
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
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.71
FPR	PROPYLBENZENE	C	1RHK	0.8
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.72
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
I4B	ISOBUTYLBENZENE	A	184L	0.81
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.78
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	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.81
OXE	ORTHO-XYLENE	A	188L	0.81
PXY	PARA-XYLENE	A	187L	0.8
PXY	PARA-XYLENE	A	225L	0.8
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
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.74
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.74