Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02487113

Ligand	Ligand name	Chain	PDB	Tanimoto
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.72
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.79
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.7
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.77
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.77
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.77
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.77
MGG	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	A	1CVQ	0.76
DA2	NG,NG-DIMETHYL-L-ARGININE	A,C,P,R	2VPG	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B	7NSE	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B,D,E	2V86	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	D	2B2U	0.71
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.74
SVC	N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE	A,B	3BPM	0.74