Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03505721

Ligand	Ligand name	Chain	PDB	Tanimoto
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.79
OAS	O-ACETYLSERINE	A	2C58	0.79
OAS	O-ACETYLSERINE	A	1EBV	0.79
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.79
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.74
0AH	O-(bromoacetyl)-L-serine	A,B	1PTH	0.7
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.71
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.7
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.7
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.7
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.7
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.7
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.7
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.7
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.7
ASB	ASPARTIC ACID-4-CARBOXYMETHYL ESTER	A,B	1QQ6	0.8
ASB	ASPARTIC ACID-4-CARBOXYMETHYL ESTER	A,B	1QQ7	0.8
DTH	D-THREONINE	A	1KRO	0.71
DTH	D-THREONINE	A,B,C,D	3BOG	0.71
DTH	D-THREONINE	A,B	173D	0.71
DTH	D-THREONINE	A	209D	0.71
DTH	D-THREONINE	A	316D	0.71
DTH	D-THREONINE	A,B	2Q33	0.71
DTH	D-THREONINE	A	2JUE	0.71
DTH	D-THREONINE	A	2D55	0.71
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.8
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.76
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.76
OXX	OXALYL-ASPARTYL ANHYDRIDE	A,B	1T4C	0.73
ASL	ASPARTIC ACID-4-CARBOXYETHYL ESTER	A,B	2NO5	0.86
CGA	CARBOXYMETHYLATED GLUTAMIC ACID	A	1DET	0.74
ALO	ALLO-THREONINE	I,P	1HDT	0.71
ALO	ALLO-THREONINE	A	2JUU	0.71
ALO	ALLO-THREONINE	A	2VMX	0.71