Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03750486

Ligand	Ligand name	Chain	PDB	Tanimoto
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.81
CAN	CANALINE	A,B,C	2CAN	0.7
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.76
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.72
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.73
DTH	D-THREONINE	A	1KRO	0.76
DTH	D-THREONINE	A,B,C,D	3BOG	0.76
DTH	D-THREONINE	A,B	173D	0.76
DTH	D-THREONINE	A	209D	0.76
DTH	D-THREONINE	A	316D	0.76
DTH	D-THREONINE	A,B	2Q33	0.76
DTH	D-THREONINE	A	2JUE	0.76
DTH	D-THREONINE	A	2D55	0.76
AEI	THREONINE-ASPARTIC ESTER	A,B,C,D	4ECA	1
UN2	2-AMINO-4,4-DIHYDROXYBUTANOIC ACID	A,B,C,D	1H0G	0.76
HSE	L-HOMOSERINE	A	2VDJ	0.71
HSE	L-HOMOSERINE	A,B,C,D	1EBU	0.71
HSE	L-HOMOSERINE	A,C	1J9N	0.71
HSE	L-HOMOSERINE	A	1PQP	0.71
HSE	L-HOMOSERINE	C	1H72	0.71
HSE	L-HOMOSERINE	E,F	3DKS	0.71
4TP	4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE	A,B	1PS6	0.72
ASL	ASPARTIC ACID-4-CARBOXYETHYL ESTER	A,B	2NO5	0.7
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.78
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.78
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.75
OAS	O-ACETYLSERINE	A	2C58	0.75
OAS	O-ACETYLSERINE	A	1EBV	0.75
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.75
ALO	ALLO-THREONINE	I,P	1HDT	0.76
ALO	ALLO-THREONINE	A	2JUU	0.76
ALO	ALLO-THREONINE	A	2VMX	0.76