Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02322930

Ligand	Ligand name	Chain	PDB	Tanimoto
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.71
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.71
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.71
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.77
SKA	7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE	A,B	1YZ3	0.74
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.78
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	A,B	1N7I	0.76
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.79
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.72
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.72
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.72
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.72
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.72
DPK	DEPRENYL	A,B	2BYB	0.79
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.78
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.78
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.77
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.73
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
271	N-methyl-1-phenylmethanamine	X	2RBT	0.72
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.7
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.7