Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090459

Ligand	Ligand name	Chain	PDB	Tanimoto
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUA	0.74
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUL	0.74
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RU9	0.74
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
HGA	GLUTAMINE HYDROXAMATE	A,B	1XFG	0.77
5CS	2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN-5-YL-ACETIC ACID	A	2W7T	0.73
5CS	2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN-5-YL-ACETIC ACID	A,B	1OX5	0.73