Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03274864

Ligand	Ligand name	Chain	PDB	Tanimoto
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.71
ARO	C-GAMMA-HYDROXY ARGININE	A,B,C,D,E,F	1FFV	0.72
ARO	C-GAMMA-HYDROXY ARGININE	A,B,C,D,E,F	1FFU	0.72
ZZU	(2S,3S)-HYDROXYARGININE	A	2WBQ	0.7
ZZU	(2S,3S)-HYDROXYARGININE	A	2WBP	0.7
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
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.79
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.72
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.72
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.72
NMM	(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID	A,B,D,E	2V85	0.71
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.76
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.76
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.76
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.76
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.76
MMO	N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE	A	1EB1	0.74