Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02861257

Ligand	Ligand name	Chain	PDB	Tanimoto
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.71
DNG	N-FORMYL-D-NORLEUCINE	A,B	1S4A	0.72
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.74
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.72
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.77
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.77
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.77
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.77
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.77
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.77
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.7
MUD	N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid	A	3D7G	0.71
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.73
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.73
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.75
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.75
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.7
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.81
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.83
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.83
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.83
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.83
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.83
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.83
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.83
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.83
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.83
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.83
NIG	N-(IMINOMETHYL)-L-GLUTAMIC ACID	A,B	2PUZ	0.7