Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02446418

Ligand	Ligand name	Chain	PDB	Tanimoto
ZZU	(2S,3S)-HYDROXYARGININE	A	2WBQ	0.73
ZZU	(2S,3S)-HYDROXYARGININE	A	2WBP	0.73
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1AEC	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	2PRE	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1CV8	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	3C9E	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	3BCN	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1ATK	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	3BPF	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1TLO	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1QX6	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1MEG	0.76
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	2BDZ	0.76
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS8	0.74
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS6	0.74
MGG	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	A	1CVQ	0.81
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.75
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.75
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.73
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.73
SVC	N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE	A,B	3BPM	0.8
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6H	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6L	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6K	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1ZZU	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1Q2O	0.71
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.77
2NC	N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-L-argininamide	A,B	3BVA	0.8
SJ1	N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE	U	1W10	0.84
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2IMB	0.7
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2G7Q	0.7
CMA	N2-(CARBOXYETHYL)-L-ARGININE	A,B	1JGT	0.74
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.79
AAR	ARGININEAMIDE	A,B,I	3DCK	0.72
AAR	ARGININEAMIDE	A	1DB6	0.72
AAR	ARGININEAMIDE	A	1ZTO	0.72
AAR	ARGININEAMIDE	A,B	2IFR	0.72
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.72
AAR	ARGININEAMIDE	A,B,I	3DCR	0.72
AAR	ARGININEAMIDE	A,I	2O40	0.72