Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02464843

Ligand	Ligand name	Chain	PDB	Tanimoto
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.73
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.73
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.73
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.73
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.73
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.73
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.7
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.7
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.7
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.72
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.71
LYP	N~6~-METHYL-N~6~-PROPYL-L-LYSINE	A,E	2UXN	0.7