Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00926082

Ligand	Ligand name	Chain	PDB	Tanimoto
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.83
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
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.75
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
4FP	4-(4-FLUOROBENZYL)PIPERIDINE	A	2OHN	0.77
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.8
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.72
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
271	N-methyl-1-phenylmethanamine	X	2RBT	0.7
DPK	DEPRENYL	A,B	2BYB	0.77
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.71