Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032138

Ligand	Ligand name	Chain	PDB	Tanimoto
PS6	O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine	D	3D9S	0.7
GSE	L-ALPHA-GLYCEROPHOSPHORYLSERINE	A	1A8A	0.8
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.7
ALO	ALLO-THREONINE	I,P	1HDT	0.77
ALO	ALLO-THREONINE	A	2JUU	0.77
ALO	ALLO-THREONINE	A	2VMX	0.77
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.75
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	2DFP	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1GNV	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GCN	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GCO	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B	2JGM	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	2Z2X	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1PPZ	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C	3GDV	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	5PTP	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GDS	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1A2Q	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C,D,E,F,G,H,I	2RCE	0.81
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C	3GDU	0.81
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	0.71
4TP	4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE	A,B	1PS6	0.81
PSF	1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE	A	1DSY	0.74
PSF	1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE	X	3BIB	0.74
APO	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	A,B	1L8L	0.73
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
HLU	BETA-HYDROXYLEUCINE	A	1ROV	0.79
FGP	2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID	A	1N2L	0.76
FGP	2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID	A	1N2K	0.76
D11	D-PHOSPHOTHREONINE	A,B	2ITK	0.84
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.73
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.73
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	B	1MIK	0.73
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	E,I	1QR3	0.73
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.76
LEP	N-phosphono-L-leucine	E	2TMN	0.74
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2CV1	0.7
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2DXI	0.7
NVA	NORVALINE	B,C	1CA8	0.7
NVA	NORVALINE	B,C,D	1BA8	0.7
NVA	NORVALINE	A	1C9Y	0.7
NVA	NORVALINE	A,D	2BTE	0.7
NVA	NORVALINE	A	1OBH	0.7
NVA	NORVALINE	E,S	1Z3P	0.7
NVA	NORVALINE	A	1ZNM	0.7
NVA	NORVALINE	A	1JDX	0.7
NVA	NORVALINE	A	1FB5	0.7
NVA	NORVALINE	A	1OBC	0.7
NVA	NORVALINE	1	1YYY	0.7
NVA	NORVALINE	A,B	1B6H	0.7
NVA	NORVALINE	A,B	1ZZZ	0.7
NVA	NORVALINE	A,B,C	2I6U	0.7
NVA	NORVALINE	B,C	1BB0	0.7
NVA	NORVALINE	E,S	1Z3M	0.7