Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482630

Ligand	Ligand name	Chain	PDB	Tanimoto
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.76
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B	1BY5	0.73
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B,C	2W6U	0.73
5FP	5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID	A,B	1XE6	0.75
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A	3BHM	0.82
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A,B	1MC5	0.82
CIR	CITRULLINE	A,B,C,D	1J21	0.71
CIR	CITRULLINE	B	1KOD	0.71
CIR	CITRULLINE	A,B,C	3B3I	0.71
CIR	CITRULLINE	C	3DTX	0.71
CIR	CITRULLINE	A	2C6Z	0.71
CIR	CITRULLINE	A,C,E,F	2W65	0.71
CIR	CITRULLINE	A,B	2JAI	0.71
CIR	CITRULLINE	P	3FT2	0.71
CIR	CITRULLINE	A,B,C,D	1J1Z	0.71
CIR	CITRULLINE	A,B	1LXY	0.71
CIR	CITRULLINE	F,H	1OL1	0.71
CIR	CITRULLINE	A	1KP3	0.71
CIR	CITRULLINE	A	2NZ2	0.71
CIR	CITRULLINE	A	1H70	0.71
CIR	CITRULLINE	A	1K97	0.71
CIR	CITRULLINE	C	3B6S	0.71
5FE	5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID METHYL ESTER	A,B	1XE5	0.74
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.73
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.77
FH7	N^5^-formyl-N^5^-hydroxy-D-ornithine	A,B,C	2W6T	0.72
FH7	N^5^-formyl-N^5^-hydroxy-D-ornithine	A,B,C	2W78	0.72
FH7	N^5^-formyl-N^5^-hydroxy-D-ornithine	A,B,C	2W77	0.72
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.8
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.8
DI6	3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID	A	2Q09	0.76
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.76
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.7
DGN	D-GLUTAMINE	A,D	2Q3I	0.7
DGN	D-GLUTAMINE	A,L	1ZEA	0.7
DGN	D-GLUTAMINE	A,B	2FCM	0.7
DGN	D-GLUTAMINE	A	1BFW	0.7
DGN	D-GLUTAMINE	E	1EPR	0.7
DGN	D-GLUTAMINE	A	2JX4	0.7
DGN	D-GLUTAMINE	A,B,C,D	2R3C	0.7
DGN	D-GLUTAMINE	A,B,C,H,K,L	2R5D	0.7
DGN	D-GLUTAMINE	A,B	2Q33	0.7
DGN	D-GLUTAMINE	A,B,C,H,K,L	2R5B	0.7
DGN	D-GLUTAMINE	A,B,C	1YJ1	0.7
DGN	D-GLUTAMINE	A	1B74	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1AEC	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	2PRE	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1CV8	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	3C9E	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	3BCN	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1ATK	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	3BPF	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1TLO	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1QX6	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1MEG	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	2BDZ	0.7
52A	(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid	A,B	2E4Y	0.72
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.72
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.72
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.76
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.73
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.73
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.78
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.78
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.78