Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013519

Ligand	Ligand name	Chain	PDB	Tanimoto
42B	4-AMINO-2-HYDROXYBUTANOIC ACID	B	1O9M	0.74
ASL	ASPARTIC ACID-4-CARBOXYETHYL ESTER	A,B	2NO5	0.82
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.72
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
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.73
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.73
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.73
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.73
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.73
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.73
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.73
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.73
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.71
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.71
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.71
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.7
NOR	CYCLOHEXYL-NORSTATINE	E,I	1EPN	0.73
NOR	CYCLOHEXYL-NORSTATINE	P	1CZI	0.73
NOR	CYCLOHEXYL-NORSTATINE	A,I	1GVT	0.73
ASB	ASPARTIC ACID-4-CARBOXYMETHYL ESTER	A,B	1QQ6	0.77
ASB	ASPARTIC ACID-4-CARBOXYMETHYL ESTER	A,B	1QQ7	0.77
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.74
OXX	OXALYL-ASPARTYL ANHYDRIDE	A,B	1T4C	0.7
ALO	ALLO-THREONINE	I,P	1HDT	0.71
ALO	ALLO-THREONINE	A	2JUU	0.71
ALO	ALLO-THREONINE	A	2VMX	0.71