Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03724988

Ligand	Ligand name	Chain	PDB	Tanimoto
AEI	THREONINE-ASPARTIC ESTER	A,B,C,D	4ECA	0.71
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.7
ALO	ALLO-THREONINE	I,P	1HDT	0.7
ALO	ALLO-THREONINE	A	2JUU	0.7
ALO	ALLO-THREONINE	A	2VMX	0.7
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.72
OAS	O-ACETYLSERINE	A	2C58	0.72
OAS	O-ACETYLSERINE	A	1EBV	0.72
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.72
DTH	D-THREONINE	A	1KRO	0.7
DTH	D-THREONINE	A,B,C,D	3BOG	0.7
DTH	D-THREONINE	A,B	173D	0.7
DTH	D-THREONINE	A	209D	0.7
DTH	D-THREONINE	A	316D	0.7
DTH	D-THREONINE	A,B	2Q33	0.7
DTH	D-THREONINE	A	2JUE	0.7
DTH	D-THREONINE	A	2D55	0.7
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.73
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.72
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.72