Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033942

Ligand	Ligand name	Chain	PDB	Tanimoto
LDO	6-HYDROXY-L-NORLEUCINE	A,B,C,D	1JSR	0.7
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	B	1MIK	0.71
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	E,I	1QR3	0.71
ILG	GLUTAMYL GROUP	A	1EVC	0.73
ILG	GLUTAMYL GROUP	A	1XY5	0.73
ILG	GLUTAMYL GROUP	A	1EVA	0.73
ILG	GLUTAMYL GROUP	A	1LCM	0.73
ILG	GLUTAMYL GROUP	C,D	2GSR	0.73
ILG	GLUTAMYL GROUP	A	1XY4	0.73
ILG	GLUTAMYL GROUP	A,B,C,D,E,F,G,H	1AQX	0.73
ILG	GLUTAMYL GROUP	A,B,C,D,E,F,G,H	1AQW	0.73
ILG	GLUTAMYL GROUP	A	1EVB	0.73
ILG	GLUTAMYL GROUP	A,B,C,D	1I7Q	0.73
ILG	GLUTAMYL GROUP	A,B	1GAC	0.73
ILG	GLUTAMYL GROUP	A	1EVD	0.73
ILG	GLUTAMYL GROUP	A,B,C,D	1AQV	0.73
ONL	5-OXO-L-NORLEUCINE	A,B	1ECG	0.71
ONL	5-OXO-L-NORLEUCINE	A,B,C,D	3DLA	0.71
ONL	5-OXO-L-NORLEUCINE	A,X	2Q3Z	0.71
ONL	5-OXO-L-NORLEUCINE	A,B	1ECC	0.71
ONL	5-OXO-L-NORLEUCINE	A,B	3BRM	0.71
ONL	5-OXO-L-NORLEUCINE	A,B	1OFE	0.71
ONL	5-OXO-L-NORLEUCINE	A,B	2J6H	0.71
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.71
FGA	5-oxo-D-norvaline	C,F,G,H	3DW8	0.73
FGA	5-oxo-D-norvaline	A,B,C,D,E,F,G,H	2NYL	0.73
FGA	5-oxo-D-norvaline	C,F,M,N	2IAE	0.73
FGA	5-oxo-D-norvaline	A,B,C,D,E,F,G,H	2NYM	0.73
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2CV1	0.71
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2DXI	0.71
EKE	(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID	A,I	2HAL	0.79
LYZ	5-HYDROXYLYSINE	A,B,C,D	1QGW	0.8
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XG0	0.8
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XF6	0.8
LYZ	5-HYDROXYLYSINE	A,B,C	1YGV	0.8
LYZ	5-HYDROXYLYSINE	A,B,C	1Y0F	0.8
DDO	6-HYDROXY-D-NORLEUCINE	A,B,C,D	1JSL	0.7
DO2	2-AMINO-6-OXO-HEXANOIC ACID	A,B	1DJP	0.72
CAB	4-CARBOXY-4-AMINOBUTANAL	A,B,M,N	1FJM	0.73
CAB	4-CARBOXY-4-AMINOBUTANAL	C,I	2IE3	0.73
CAB	4-CARBOXY-4-AMINOBUTANAL	C,F,X,Y	2NPP	0.73
CAB	4-CARBOXY-4-AMINOBUTANAL	A,B	1DJO	0.73