Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00323292

Ligand	Ligand name	Chain	PDB	Tanimoto
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	A,C,P,R	2VPG	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B	7NSE	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B,D,E	2V86	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	D	2B2U	0.71
IEL	N~6~-[(1Z)-ethanimidoyl]-L-lysine	A	3DIR	0.72
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.72
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.72
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.72
HMR	BETA-HOMOARGININE	I	1ABI	0.78
HMR	BETA-HOMOARGININE	R	1NRQ	0.78
HMR	BETA-HOMOARGININE	R	1NRP	0.78
HMR	BETA-HOMOARGININE	A	3C3G	0.78
HMR	BETA-HOMOARGININE	A	3C3H	0.78
NMM	(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID	A,B,D,E	2V85	0.71
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.76
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.76
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.76
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.76
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.76
I58	4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE	A,B	1R35	0.7
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBO	0.72
AGM	5-METHYL-ARGININE	A,C,D,F	1MRO	0.72
AGM	5-METHYL-ARGININE	A,C,D,F	1E6Y	0.72
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBM	0.72
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBN	0.72
AGM	5-METHYL-ARGININE	A,B,C,D,E,F	1HBU	0.72
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.74
GVA	5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID	A,B,C,D	2IHV	0.74
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A,B	1R30	0.73
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A	1DAM	0.73
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A,B,C,D	3FPA	0.73
HRG	L-HOMOARGININE	A,B,C	2VDN	0.78
HRG	L-HOMOARGININE	A	3DIQ	0.78
HRG	L-HOMOARGININE	A,B	1DM7	0.78