Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02436729

Ligand	Ligand name	Chain	PDB	Tanimoto
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.7
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.7
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.75
FPR	PROPYLBENZENE	C	1RHK	0.75
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.7
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
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.72
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
ABN	BENZYLAMINE	D,H	2HXC	0.71
ABN	BENZYLAMINE	A,I	1A86	0.71
ABN	BENZYLAMINE	A	1UTN	0.71
ABN	BENZYLAMINE	A	1N6X	0.71
ABN	BENZYLAMINE	A	2BZA	0.71
ABN	BENZYLAMINE	A	2EUS	0.71
ABN	BENZYLAMINE	A	1N6Y	0.71
ABN	BENZYLAMINE	A	1UTJ	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.73
2HT	3-methylbenzonitrile	A,B	3F88	0.7
MBN	TOLUENE	A,B	3D7O	0.74
MBN	TOLUENE	A,B	1R1X	0.74
MBN	TOLUENE	A,B	1JLX	0.74
MBN	TOLUENE	A,B,C,D	3D17	0.74
MBN	TOLUENE	A,B	2VRL	0.74
MBN	TOLUENE	A,I	2Z3E	0.74
MBN	TOLUENE	A,B	1YZI	0.74
MBN	TOLUENE	A,B	2DN1	0.74
MBN	TOLUENE	A,B	3EN1	0.74
I4B	ISOBUTYLBENZENE	A	184L	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.73
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
N4B	N-BUTYLBENZENE	A	186L	0.75
DPK	DEPRENYL	A,B	2BYB	0.74
271	N-methyl-1-phenylmethanamine	X	2RBT	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.7
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.79
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.75
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