Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03288378

Ligand	Ligand name	Chain	PDB	Tanimoto
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.7
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.7
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.7
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.7
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.75
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.7
DI6	3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID	A	2Q09	0.71
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.74
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.74
CIR	CITRULLINE	A,B,C,D	1J21	0.7
CIR	CITRULLINE	B	1KOD	0.7
CIR	CITRULLINE	A,B,C	3B3I	0.7
CIR	CITRULLINE	C	3DTX	0.7
CIR	CITRULLINE	A	2C6Z	0.7
CIR	CITRULLINE	A,C,E,F	2W65	0.7
CIR	CITRULLINE	A,B	2JAI	0.7
CIR	CITRULLINE	P	3FT2	0.7
CIR	CITRULLINE	A,B,C,D	1J1Z	0.7
CIR	CITRULLINE	A,B	1LXY	0.7
CIR	CITRULLINE	F,H	1OL1	0.7
CIR	CITRULLINE	A	1KP3	0.7
CIR	CITRULLINE	A	2NZ2	0.7
CIR	CITRULLINE	A	1H70	0.7
CIR	CITRULLINE	A	1K97	0.7
CIR	CITRULLINE	C	3B6S	0.7