Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079289

Ligand	Ligand name	Chain	PDB	Tanimoto
HSE	L-HOMOSERINE	A	2VDJ	0.75
HSE	L-HOMOSERINE	A,B,C,D	1EBU	0.75
HSE	L-HOMOSERINE	A,C	1J9N	0.75
HSE	L-HOMOSERINE	A	1PQP	0.75
HSE	L-HOMOSERINE	C	1H72	0.75
HSE	L-HOMOSERINE	E,F	3DKS	0.75
ALO	ALLO-THREONINE	I,P	1HDT	0.77
ALO	ALLO-THREONINE	A	2JUU	0.77
ALO	ALLO-THREONINE	A	2VMX	0.77
DER	D-4-PHOSPHOERYTHRONIC ACID	A,B,C,D	1LK7	0.71
DER	D-4-PHOSPHOERYTHRONIC ACID	A,B	2CXO	0.71
D11	D-PHOSPHOTHREONINE	A,B	2ITK	0.88
ASL	ASPARTIC ACID-4-CARBOXYETHYL ESTER	A,B	2NO5	0.71
LAA	(3R)-3-hydroxy-L-alpha-asparagine	A	1CCF	0.72
CAN	CANALINE	A,B,C	2CAN	0.71
DTH	D-THREONINE	A	1KRO	0.77
DTH	D-THREONINE	A,B,C,D	3BOG	0.77
DTH	D-THREONINE	A,B	173D	0.77
DTH	D-THREONINE	A	209D	0.77
DTH	D-THREONINE	A	316D	0.77
DTH	D-THREONINE	A,B	2Q33	0.77
DTH	D-THREONINE	A	2JUE	0.77
DTH	D-THREONINE	A	2D55	0.77
GPE	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	A	1A8B	0.71
GVL	O-[(R)-{[(3R)-4-AMINO-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE	A,B,C,G,H,I	2UV8	0.73
AEI	THREONINE-ASPARTIC ESTER	A,B,C,D	4ECA	0.72
GSE	L-ALPHA-GLYCEROPHOSPHORYLSERINE	A	1A8A	0.89
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	2DFP	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1GNV	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GCN	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GCO	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B	2JGM	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	2Z2X	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1PPZ	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C	3GDV	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	5PTP	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GDS	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1A2Q	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C,D,E,F,G,H,I	2RCE	0.84
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C	3GDU	0.84
FGP	2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID	A	1N2L	0.79
FGP	2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID	A	1N2K	0.79
AS9	N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID	A,B	2O4H	0.74
4TP	4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE	A,B	1PS6	1
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.72
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.72
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.82
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.82
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.82
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.82
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.82
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.82
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.82
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.82
DEZ	4-PHOSPHO-D-ERYTHRONATE	A,B,C,D,E	2BET	0.71
LSP	(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE	A	2DDE	0.72