Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01968622

Ligand	Ligand name	Chain	PDB	Tanimoto
NLG	N-ACETYL-L-GLUTAMATE	A	1OH9	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1OHA	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,I,J,K,L	2BUF	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D	2RD5	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B	2JJ4	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C,D,E,F,G,H,J,K	2V5H	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1GSJ	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	3B8G	0.74
NLG	N-ACETYL-L-GLUTAMATE	A	1GS5	0.74
NLG	N-ACETYL-L-GLUTAMATE	A,B,C	2BTY	0.74
MUD	N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid	A	3D7G	0.73
DI6	3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]PROPANOIC ACID	A	2Q09	0.71
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.71
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.71
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.7
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.7