Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03617063

Ligand	Ligand name	Chain	PDB	Tanimoto
ALO	ALLO-THREONINE	I,P	1HDT	0.74
ALO	ALLO-THREONINE	A	2JUU	0.74
ALO	ALLO-THREONINE	A	2VMX	0.74
4AX	(R)-4-AMINO-ISOXAZOLIDIN-3-ONE	A	1PB9	0.73
4AX	(R)-4-AMINO-ISOXAZOLIDIN-3-ONE	A,B	1XQL	0.73
DTH	D-THREONINE	A	1KRO	0.74
DTH	D-THREONINE	A,B,C,D	3BOG	0.74
DTH	D-THREONINE	A,B	173D	0.74
DTH	D-THREONINE	A	209D	0.74
DTH	D-THREONINE	A	316D	0.74
DTH	D-THREONINE	A,B	2Q33	0.74
DTH	D-THREONINE	A	2JUE	0.74
DTH	D-THREONINE	A	2D55	0.74
SET	AMINOSERINE	A,B	1D5E	0.82
SET	AMINOSERINE	A	1JD8	0.82
SET	AMINOSERINE	A	1JC8	0.82
SET	AMINOSERINE	A,B,C	1A7C	0.82
SET	AMINOSERINE	A,B	1D5H	0.82
SET	AMINOSERINE	A	1JAA	0.82
SET	AMINOSERINE	A	1JCP	0.82
SET	AMINOSERINE	A,B	1D5D	0.82
LAA	(3R)-3-hydroxy-L-alpha-asparagine	A	1CCF	0.71
HAV	HYDROXYAMINOVALINE	A	1BM6	0.71
HAV	HYDROXYAMINOVALINE	A	1EUB	0.71