Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02403215

Ligand	Ligand name	Chain	PDB	Tanimoto
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M1A	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	D,I,J	1M18	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	A	2OKK	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	I	1QUR	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M19	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2OKJ	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	1CGL	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	A	6JDW	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	A,D,E,G,I,J	1S32	0.72
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2JT9	0.72
4NI	4-nitrobutanoic acid	A	2R0M	0.71
DSG	D-ASPARAGINE	A,B	2Q33	0.7
DSG	D-ASPARAGINE	A	2IH0	0.7
DSG	D-ASPARAGINE	A	2JUE	0.7
DSG	D-ASPARAGINE	A	1A85	0.7
DSG	D-ASPARAGINE	A	1T5N	0.7
DSG	D-ASPARAGINE	A	2IGZ	0.7
DSG	D-ASPARAGINE	A,B,C,D	3BOG	0.7
DSG	D-ASPARAGINE	A	1T5M	0.7
DSG	D-ASPARAGINE	A,B	1HXB	0.7