Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482372

Ligand	Ligand name	Chain	PDB	Tanimoto
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6H	0.7
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6L	0.7
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6K	0.7
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1ZZU	0.7
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1Q2O	0.7
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.71
AS1	ARGININOSUCCINATE	A,B,C,D	1TJW	0.7
AS1	ARGININOSUCCINATE	D	1DCN	0.7
AS1	ARGININOSUCCINATE	A,B,C,D	1K7W	0.7
AS1	ARGININOSUCCINATE	A,B,C,D	1J20	0.7
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.74
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.74
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.74
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	A	1K1O	0.74
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	H,I	1K21	0.74
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1AEC	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	2PRE	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1CV8	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	3C9E	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	3BCN	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1ATK	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	3BPF	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1TLO	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1QX6	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1MEG	0.77
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	2BDZ	0.77
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.71
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.75
DAR	D-ARGININE	A,B	2Q33	0.71
DAR	D-ARGININE	A,B,E,F,G,H	1MHW	0.71
DAR	D-ARGININE	A	2JUE	0.71
DAR	D-ARGININE	H,I	1A4W	0.71
DAR	D-ARGININE	A	1BDK	0.71
DAR	D-ARGININE	A	1CWZ	0.71
DAR	D-ARGININE	B	1CFA	0.71
DAR	D-ARGININE	B,C	3BV9	0.71
DAR	D-ARGININE	A	1CVQ	0.71
DAR	D-ARGININE	A	1P52	0.71
DAR	D-ARGININE	A,D	1CZQ	0.71
DAR	D-ARGININE	A	1CW8	0.71
DAR	D-ARGININE	A,B,C,D	3BOG	0.71
DAR	D-ARGININE	A	1BFW	0.71
DAR	D-ARGININE	A	1BG0	0.71
AAR	ARGININEAMIDE	A,B,I	3DCK	0.73
AAR	ARGININEAMIDE	A	1DB6	0.73
AAR	ARGININEAMIDE	A	1ZTO	0.73
AAR	ARGININEAMIDE	A,B	2IFR	0.73
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.73
AAR	ARGININEAMIDE	A,B,I	3DCR	0.73
AAR	ARGININEAMIDE	A,I	2O40	0.73
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.71
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.71
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.71
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.71
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.71
DA2	NG,NG-DIMETHYL-L-ARGININE	A,C,P,R	2VPG	0.73
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B	7NSE	0.73
DA2	NG,NG-DIMETHYL-L-ARGININE	A,B,D,E	2V86	0.73
DA2	NG,NG-DIMETHYL-L-ARGININE	D	2B2U	0.73
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS8	0.71
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS6	0.71
GND	2-AMINO-5-GUANIDINO-PENTANOIC ACID	A	1NBK	0.71
HRG	L-HOMOARGININE	A,B,C	2VDN	0.7
HRG	L-HOMOARGININE	A	3DIQ	0.7
HRG	L-HOMOARGININE	A,B	1DM7	0.7
169	1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID	A	1RXP	0.72
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.85
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.72
2NC	N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-L-argininamide	A,B	3BVA	0.71