Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00869782

Ligand	Ligand name	Chain	PDB	Tanimoto
SVY	O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2QM0	0.71
SVY	O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JGI	0.71
ALO	ALLO-THREONINE	I,P	1HDT	0.73
ALO	ALLO-THREONINE	A	2JUU	0.73
ALO	ALLO-THREONINE	A	2VMX	0.73
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.79
0AH	O-(bromoacetyl)-L-serine	A,B	1PTH	0.72
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.82
OAS	O-ACETYLSERINE	A	2C58	0.82
OAS	O-ACETYLSERINE	A	1EBV	0.82
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.82
AEI	THREONINE-ASPARTIC ESTER	A,B,C,D	4ECA	0.7
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.8
VME	METHYL L-VALINATE	A,B,C	2JE4	0.73
VME	METHYL L-VALINATE	A,B,C	2J9J	0.73
VME	METHYL L-VALINATE	A,B,C	7HVP	0.73
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.78
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.78
DTH	D-THREONINE	A	1KRO	0.73
DTH	D-THREONINE	A,B,C,D	3BOG	0.73
DTH	D-THREONINE	A,B	173D	0.73
DTH	D-THREONINE	A	209D	0.73
DTH	D-THREONINE	A	316D	0.73
DTH	D-THREONINE	A,B	2Q33	0.73
DTH	D-THREONINE	A	2JUE	0.73
DTH	D-THREONINE	A	2D55	0.73
0AA	methyl L-valinate	I	1HEF	0.73