Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02420480

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
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.78
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.78
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.78
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.78
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.78
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
GND	2-AMINO-5-GUANIDINO-PENTANOIC ACID	A	1NBK	0.74
DAR	D-ARGININE	A,B	2Q33	0.74
DAR	D-ARGININE	A,B,E,F,G,H	1MHW	0.74
DAR	D-ARGININE	A	2JUE	0.74
DAR	D-ARGININE	H,I	1A4W	0.74
DAR	D-ARGININE	A	1BDK	0.74
DAR	D-ARGININE	A	1CWZ	0.74
DAR	D-ARGININE	B	1CFA	0.74
DAR	D-ARGININE	B,C	3BV9	0.74
DAR	D-ARGININE	A	1CVQ	0.74
DAR	D-ARGININE	A	1P52	0.74
DAR	D-ARGININE	A,D	1CZQ	0.74
DAR	D-ARGININE	A	1CW8	0.74
DAR	D-ARGININE	A,B,C,D	3BOG	0.74
DAR	D-ARGININE	A	1BFW	0.74
DAR	D-ARGININE	A	1BG0	0.74
NMM	(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID	A,B,D,E	2V85	0.73
CSI	AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID	A,B	1KE2	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	X	2FBZ	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWW	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	3NOS	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWV	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWX	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	5NSE	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	2FC2	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A	1M7Z	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B,C	1HQF	0.72
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1LZX	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
ARV	5-N-ALLYL-ARGININE	A,B	1K2S	0.81