Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033731

Ligand	Ligand name	Chain	PDB	Tanimoto
DAR	D-ARGININE	A,B	2Q33	0.7
DAR	D-ARGININE	A,B,E,F,G,H	1MHW	0.7
DAR	D-ARGININE	A	2JUE	0.7
DAR	D-ARGININE	H,I	1A4W	0.7
DAR	D-ARGININE	A	1BDK	0.7
DAR	D-ARGININE	A	1CWZ	0.7
DAR	D-ARGININE	B	1CFA	0.7
DAR	D-ARGININE	B,C	3BV9	0.7
DAR	D-ARGININE	A	1CVQ	0.7
DAR	D-ARGININE	A	1P52	0.7
DAR	D-ARGININE	A,D	1CZQ	0.7
DAR	D-ARGININE	A	1CW8	0.7
DAR	D-ARGININE	A,B,C,D	3BOG	0.7
DAR	D-ARGININE	A	1BFW	0.7
DAR	D-ARGININE	A	1BG0	0.7
GND	2-AMINO-5-GUANIDINO-PENTANOIC ACID	A	1NBK	0.7
MMO	N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE	A	1EB1	0.7
GVA	5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID	A,B,C,D	2IHV	0.7
NIG	N-(IMINOMETHYL)-L-GLUTAMIC ACID	A,B	2PUZ	0.75