Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03418454

Ligand	Ligand name	Chain	PDB	Tanimoto
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.75
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.75
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.75
NMM	(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID	A,B,D,E	2V85	0.74
CSI	AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID	A,B	1KE2	0.7
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.79
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.79
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.79
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.79
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.79
GVA	5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID	A,B,C,D	2IHV	0.72
DA2	NG,NG-DIMETHYL-L-ARGININE	A,C,P,R	2VPG	0.74
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B	7NSE	0.74
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B,D,E	2V86	0.74
DA2	NG,NG-DIMETHYL-L-ARGININE	D	2B2U	0.74
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.7