Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00490758

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.75
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.74
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.74
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.74
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.74
GB5	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2ILP	0.71
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	A,B	1N7I	0.76
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
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
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.74
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.74
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.86
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.71
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.71
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.82
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.74
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.73
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.84
ABN	BENZYLAMINE	D,H	2HXC	0.74
ABN	BENZYLAMINE	A,I	1A86	0.74
ABN	BENZYLAMINE	A	1UTN	0.74
ABN	BENZYLAMINE	A	1N6X	0.74
ABN	BENZYLAMINE	A	2BZA	0.74
ABN	BENZYLAMINE	A	2EUS	0.74
ABN	BENZYLAMINE	A	1N6Y	0.74
ABN	BENZYLAMINE	A	1UTJ	0.74
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	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
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.73
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.73
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.73
271	N-methyl-1-phenylmethanamine	X	2RBT	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.8