Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005610

Ligand	Ligand name	Chain	PDB	Tanimoto
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.78
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.78
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.75
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.86
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.86
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.73
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.7
ABN	BENZYLAMINE	D,H	2HXC	0.82
ABN	BENZYLAMINE	A,I	1A86	0.82
ABN	BENZYLAMINE	A	1UTN	0.82
ABN	BENZYLAMINE	A	1N6X	0.82
ABN	BENZYLAMINE	A	2BZA	0.82
ABN	BENZYLAMINE	A	2EUS	0.82
ABN	BENZYLAMINE	A	1N6Y	0.82
ABN	BENZYLAMINE	A	1UTJ	0.82
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.75
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.75
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.75
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.75
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.75
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.75
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.7
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
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.73
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.7
271	N-methyl-1-phenylmethanamine	X	2RBT	0.75
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.73
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.73
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.73
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
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