Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03660662

Ligand	Ligand name	Chain	PDB	Tanimoto
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.73
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.73
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.71
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.74
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.85
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.85
N7P	1-ACETYL-D-PROLINE	A,B,C	1NX8	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
MGG	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	A	1CVQ	0.75
PCV	5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN-1-YL)-PENTANOIC ACID	A	1DRT	0.75
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.77
MMO	N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE	A	1EB1	0.78
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.71
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.71
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.71
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.71
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.71
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.74
ORQ	N~5~-ACETYL-L-ORNITHINE	P,Q	2FX9	0.71
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.72
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.75