Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03778459

Ligand	Ligand name	Chain	PDB	Tanimoto
OPR	C-(3-OXOPROPYL)ARGININE	F,G,I	1UCY	0.79
OPR	C-(3-OXOPROPYL)ARGININE	I	1IHS	0.79
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	2A45	0.85
ARM	DEOXY-METHYL-ARGININE	H,J	1CVW	0.85
ARM	DEOXY-METHYL-ARGININE	A,H,L	1J9C	0.85
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8I	0.85
ARM	DEOXY-METHYL-ARGININE	A	1OLD	0.85
ARM	DEOXY-METHYL-ARGININE	B,C,F,G	2A1D	0.85
ARM	DEOXY-METHYL-ARGININE	C,D,G,H	1NU7	0.85
ARM	DEOXY-METHYL-ARGININE	B,C	2OD3	0.85
ARM	DEOXY-METHYL-ARGININE	A,B,C,D,E,F,G,H	1DX5	0.85
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	1NU9	0.85
ARM	DEOXY-METHYL-ARGININE	A	2ARG	0.85
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8J	0.85
ARM	DEOXY-METHYL-ARGININE	A,B,C	2PGQ	0.85
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.7
ACL	DEOXY-CHLOROMETHYL-ARGININE	A,I	1CVR	0.71
ACL	DEOXY-CHLOROMETHYL-ARGININE	H,I	3F6U	0.71
ACL	DEOXY-CHLOROMETHYL-ARGININE	C,H,L,T	2FIR	0.71
ACL	DEOXY-CHLOROMETHYL-ARGININE	H,I,L,T	2B8O	0.71
ALG	GUANIDINOBUTYRYL GROUP	I,P	1HDT	0.77
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.76
NMM	(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID	A,B,D,E	2V85	0.71
AAR	ARGININEAMIDE	A,B,I	3DCK	0.84
AAR	ARGININEAMIDE	A	1DB6	0.84
AAR	ARGININEAMIDE	A	1ZTO	0.84
AAR	ARGININEAMIDE	A,B	2IFR	0.84
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.84
AAR	ARGININEAMIDE	A,B,I	3DCR	0.84
AAR	ARGININEAMIDE	A,I	2O40	0.84
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B,T	1H4Q	0.71
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B	2J3M	0.71
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.7
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2IMB	0.75
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2G7Q	0.75