Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02322683

Ligand	Ligand name	Chain	PDB	Tanimoto
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B80	0.73
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B7V	0.73
152	CARNITINE	A,B	1NDF	0.78
152	CARNITINE	A,B	1T7Q	0.78
152	CARNITINE	A,B	1XL8	0.78
152	CARNITINE	A,B	2H3U	0.78
152	CARNITINE	A	1S5O	0.78
152	CARNITINE	A	1T7O	0.78
152	CARNITINE	A,B	2H3P	0.78
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.72
HY3	3-HYDROXYPROLINE	A,B,G	2G66	0.71
SUJ	(2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID	C,D	1OKX	0.75
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.71
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.71
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.71