Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03385657

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
CYR	N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE	A,B,C,D	2AAF	0.79
CYR	N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE	A,B,C,D	2ABR	0.79
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.7
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.75
AS1	ARGININOSUCCINATE	A,B,C,D	1TJW	0.71
AS1	ARGININOSUCCINATE	D	1DCN	0.71
AS1	ARGININOSUCCINATE	A,B,C,D	1K7W	0.71
AS1	ARGININOSUCCINATE	A,B,C,D	1J20	0.71