Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02282393

Ligand	Ligand name	Chain	PDB	Tanimoto
DI6	3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID	A	2Q09	0.72
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.74
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.74
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.74
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.74
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.74
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.74
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.74
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.74
NIG	N-(IMINOMETHYL)-L-GLUTAMIC ACID	A,B	2PUZ	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.79
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.79
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.79
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.79
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.79
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.79
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.79
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.79
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.79
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.79
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.72
MUD	N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid	A	3D7G	0.79
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.74
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.74
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.71
NSK	N-SUCCINYL LYSINE	A	2P8B	0.71
CIR	CITRULLINE	A,B,C,D	1J21	0.72
CIR	CITRULLINE	B	1KOD	0.72
CIR	CITRULLINE	A,B,C	3B3I	0.72
CIR	CITRULLINE	C	3DTX	0.72
CIR	CITRULLINE	A	2C6Z	0.72
CIR	CITRULLINE	A,C,E,F	2W65	0.72
CIR	CITRULLINE	A,B	2JAI	0.72
CIR	CITRULLINE	P	3FT2	0.72
CIR	CITRULLINE	A,B,C,D	1J1Z	0.72
CIR	CITRULLINE	A,B	1LXY	0.72
CIR	CITRULLINE	F,H	1OL1	0.72
CIR	CITRULLINE	A	1KP3	0.72
CIR	CITRULLINE	A	2NZ2	0.72
CIR	CITRULLINE	A	1H70	0.72
CIR	CITRULLINE	A	1K97	0.72
CIR	CITRULLINE	C	3B6S	0.72