Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03871681

Ligand	Ligand name	Chain	PDB	Tanimoto
NLO	O-METHYL-L-NORLEUCINE	A,B	1S4A	0.71
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.76
SCI	L-THIOCITRULLINE	A,B	3NOD	0.75
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.75
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.75
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.75
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.75
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.75
BGT	TERT-BUTYL D-ALPHA-GLUTAMINATE	A,B	2AFU	0.73
MMO	N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE	A	1EB1	0.78
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.71
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.71
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	A,C,P,R	2VPG	0.7
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B	7NSE	0.7
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B,D,E	2V86	0.7
DA2	NG,NG-DIMETHYL-L-ARGININE	D	2B2U	0.7