Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260435

Ligand	Ligand name	Chain	PDB	Tanimoto
LAA	(3R)-3-hydroxy-L-alpha-asparagine	A	1CCF	0.73
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.72
AR4	2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YLOXY)-5-HYDROXY-PENTANOIC ACID	A,B,C	1S2D	0.73
LYZ	5-HYDROXYLYSINE	A,B,C,D	1QGW	0.7
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XG0	0.7
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XF6	0.7
LYZ	5-HYDROXYLYSINE	A,B,C	1YGV	0.7
LYZ	5-HYDROXYLYSINE	A,B,C	1Y0F	0.7
4TP	4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE	A,B	1PS6	0.71
LIS	(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID	A,B	1O90	0.77
LIS	(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID	A,B	1O93	0.77
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M	3CQZ	0.78
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M	1K83	0.78
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M,T	2VUM	0.78
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	B	1MIK	0.72
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	E,I	1QR3	0.72
CGA	CARBOXYMETHYLATED GLUTAMIC ACID	A	1DET	0.73
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUA	0.72
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUL	0.72
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RU9	0.72
AHB	BETA-HYDROXYASPARAGINE	A	1DSR	0.7
AHB	BETA-HYDROXYASPARAGINE	A,G	1NT0	0.7
AHB	BETA-HYDROXYASPARAGINE	A	2ZGD	0.7
AHB	BETA-HYDROXYASPARAGINE	A,B	2QC9	0.7
AHB	BETA-HYDROXYASPARAGINE	A	2OG7	0.7