Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03329584

Ligand	Ligand name	Chain	PDB	Tanimoto
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.7
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.76
ORQ	N~5~-ACETYL-L-ORNITHINE	P,Q	2FX9	0.73
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
SRG	(2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid	1,H,K,N,V,Y	2ZCY	0.71
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B	1BY5	0.7
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B,C	2W6U	0.7
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.71
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.73
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.73
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.73
CIR	CITRULLINE	A,B,C,D	1J21	0.73
CIR	CITRULLINE	B	1KOD	0.73
CIR	CITRULLINE	A,B,C	3B3I	0.73
CIR	CITRULLINE	C	3DTX	0.73
CIR	CITRULLINE	A	2C6Z	0.73
CIR	CITRULLINE	A,C,E,F	2W65	0.73
CIR	CITRULLINE	A,B	2JAI	0.73
CIR	CITRULLINE	P	3FT2	0.73
CIR	CITRULLINE	A,B,C,D	1J1Z	0.73
CIR	CITRULLINE	A,B	1LXY	0.73
CIR	CITRULLINE	F,H	1OL1	0.73
CIR	CITRULLINE	A	1KP3	0.73
CIR	CITRULLINE	A	2NZ2	0.73
CIR	CITRULLINE	A	1H70	0.73
CIR	CITRULLINE	A	1K97	0.73
CIR	CITRULLINE	C	3B6S	0.73
ARV	5-N-ALLYL-ARGININE	A,B	1K2S	0.71
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.73
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.82
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.74
MGG	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	A	1CVQ	0.72