Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033987

Ligand	Ligand name	Chain	PDB	Tanimoto
HLU	BETA-HYDROXYLEUCINE	A	1ROV	0.72
FGA	5-oxo-D-norvaline	C,F,G,H	3DW8	0.7
FGA	5-oxo-D-norvaline	A,B,C,D,E,F,G,H	2NYL	0.7
FGA	5-oxo-D-norvaline	C,F,M,N	2IAE	0.7
FGA	5-oxo-D-norvaline	A,B,C,D,E,F,G,H	2NYM	0.7
EKE	(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID	A,I	2HAL	0.76
LYZ	5-HYDROXYLYSINE	A,B,C,D	1QGW	0.78
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XG0	0.78
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XF6	0.78
LYZ	5-HYDROXYLYSINE	A,B,C	1YGV	0.78
LYZ	5-HYDROXYLYSINE	A,B,C	1Y0F	0.78
ILG	GLUTAMYL GROUP	A	1EVC	0.7
ILG	GLUTAMYL GROUP	A	1XY5	0.7
ILG	GLUTAMYL GROUP	A	1EVA	0.7
ILG	GLUTAMYL GROUP	A	1LCM	0.7
ILG	GLUTAMYL GROUP	C,D	2GSR	0.7
ILG	GLUTAMYL GROUP	A	1XY4	0.7
ILG	GLUTAMYL GROUP	A,B,C,D,E,F,G,H	1AQX	0.7
ILG	GLUTAMYL GROUP	A,B,C,D,E,F,G,H	1AQW	0.7
ILG	GLUTAMYL GROUP	A	1EVB	0.7
ILG	GLUTAMYL GROUP	A,B,C,D	1I7Q	0.7
ILG	GLUTAMYL GROUP	A,B	1GAC	0.7
ILG	GLUTAMYL GROUP	A	1EVD	0.7
ILG	GLUTAMYL GROUP	A,B,C,D	1AQV	0.7
ALO	ALLO-THREONINE	I,P	1HDT	0.7
ALO	ALLO-THREONINE	A	2JUU	0.7
ALO	ALLO-THREONINE	A	2VMX	0.7
CAB	4-CARBOXY-4-AMINOBUTANAL	A,B,M,N	1FJM	0.7
CAB	4-CARBOXY-4-AMINOBUTANAL	C,I	2IE3	0.7
CAB	4-CARBOXY-4-AMINOBUTANAL	C,F,X,Y	2NPP	0.7
CAB	4-CARBOXY-4-AMINOBUTANAL	A,B	1DJO	0.7
DTH	D-THREONINE	A	1KRO	0.7
DTH	D-THREONINE	A,B,C,D	3BOG	0.7
DTH	D-THREONINE	A,B	173D	0.7
DTH	D-THREONINE	A	209D	0.7
DTH	D-THREONINE	A	316D	0.7
DTH	D-THREONINE	A,B	2Q33	0.7
DTH	D-THREONINE	A	2JUE	0.7
DTH	D-THREONINE	A	2D55	0.7
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.74