Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03374015

Ligand	Ligand name	Chain	PDB	Tanimoto
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.74
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.74
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.74
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.74
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.74
HRG	L-HOMOARGININE	A,B,C	2VDN	0.74
HRG	L-HOMOARGININE	A	3DIQ	0.74
HRG	L-HOMOARGININE	A,B	1DM7	0.74
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.7
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
HMR	BETA-HOMOARGININE	I	1ABI	0.74
HMR	BETA-HOMOARGININE	R	1NRQ	0.74
HMR	BETA-HOMOARGININE	R	1NRP	0.74
HMR	BETA-HOMOARGININE	A	3C3G	0.74
HMR	BETA-HOMOARGININE	A	3C3H	0.74
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBO	0.7
AGM	5-METHYL-ARGININE	A,C,D,F	1MRO	0.7
AGM	5-METHYL-ARGININE	A,C,D,F	1E6Y	0.7
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBM	0.7
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBN	0.7
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBU	0.7