Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206583

Ligand	Ligand name	Chain	PDB	Tanimoto
HMR	BETA-HOMOARGININE	I	1ABI	0.71
HMR	BETA-HOMOARGININE	R	1NRQ	0.71
HMR	BETA-HOMOARGININE	R	1NRP	0.71
HMR	BETA-HOMOARGININE	A	3C3G	0.71
HMR	BETA-HOMOARGININE	A	3C3H	0.71
GND	2-AMINO-5-GUANIDINO-PENTANOIC ACID	A	1NBK	0.73
HRG	L-HOMOARGININE	A,B,C	2VDN	0.71
HRG	L-HOMOARGININE	A	3DIQ	0.71
HRG	L-HOMOARGININE	A,B	1DM7	0.71
DAR	D-ARGININE	A,B	2Q33	0.73
DAR	D-ARGININE	A,B,E,F,G,H	1MHW	0.73
DAR	D-ARGININE	A	2JUE	0.73
DAR	D-ARGININE	H,I	1A4W	0.73
DAR	D-ARGININE	A	1BDK	0.73
DAR	D-ARGININE	A	1CWZ	0.73
DAR	D-ARGININE	B	1CFA	0.73
DAR	D-ARGININE	B,C	3BV9	0.73
DAR	D-ARGININE	A	1CVQ	0.73
DAR	D-ARGININE	A	1P52	0.73
DAR	D-ARGININE	A,D	1CZQ	0.73
DAR	D-ARGININE	A	1CW8	0.73
DAR	D-ARGININE	A,B,C,D	3BOG	0.73
DAR	D-ARGININE	A	1BFW	0.73
DAR	D-ARGININE	A	1BG0	0.73
DIR	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	A,B,C	1T4T	0.89
NNH	NOR-N-OMEGA-HYDROXY-L-ARGININE	A,B,C	1HQH	0.75
HAR	N-OMEGA-HYDROXY-L-ARGININE	X	2FBZ	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWW	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	3NOS	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWV	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWX	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	5NSE	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	2FC2	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A	1M7Z	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B,C	1HQF	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1LZX	0.7
CSI	AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID	A,B	1KE2	0.73