Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02487110

Ligand	Ligand name	Chain	PDB	Tanimoto
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.73
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.73
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.73
MGG	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	A	1CVQ	0.8
GND	2-AMINO-5-GUANIDINO-PENTANOIC ACID	A	1NBK	0.73
NMM	(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID	A,B,D,E	2V85	0.72
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.7
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.7
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.7
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.7
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.7
HAR	N-OMEGA-HYDROXY-L-ARGININE	X	2FBZ	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWW	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	3NOS	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWV	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1DWX	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	5NSE	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	2FC2	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A	1M7Z	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B,C	1HQF	0.71
HAR	N-OMEGA-HYDROXY-L-ARGININE	A,B	1LZX	0.71
SJ1	N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE	U	1W10	0.71
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.83
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	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
AS1	ARGININOSUCCINATE	A,B,C,D	1TJW	0.73
AS1	ARGININOSUCCINATE	D	1DCN	0.73
AS1	ARGININOSUCCINATE	A,B,C,D	1K7W	0.73
AS1	ARGININOSUCCINATE	A,B,C,D	1J20	0.73
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.75
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.81
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.81
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.81
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.81
DA2	NG,NG-DIMETHYL-L-ARGININE	A,C,P,R	2VPG	0.74
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B	7NSE	0.74
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B,D,E	2V86	0.74
DA2	NG,NG-DIMETHYL-L-ARGININE	D	2B2U	0.74
SVC	N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE	A,B	3BPM	0.77
DI6	3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID	A	2Q09	0.71
TS5	GLUTATHIONYLSPERMIDINE	A	1I5G	0.7
TS2	2-AMINO-4-[4-(4-AMINO-4-CARBOXY-BUTYRYLAMINO)-5,8,19,22-TETRAOXO-1,2-DITHIA-6,9,13,18,21-PENTAAZA-CYCLOTETRACOS-23-YLCARBAMOYL]-BUTYRIC ACID	A	3GRT	0.7
GDS	OXIDIZED GLUTATHIONE DISULFIDE	A,B	1YKC	0.71
GDS	OXIDIZED GLUTATHIONE DISULFIDE	A	2GRT	0.71
GDS	OXIDIZED GLUTATHIONE DISULFIDE	A	3GX0	0.71
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.78