Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02968286

Ligand	Ligand name	Chain	PDB	Tanimoto
SVY	O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2QM0	0.76
SVY	O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JGI	0.76
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A	3DT8	0.73
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2WHP	0.73
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	3F96	0.73
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JGG	0.73
SXE	O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE	A,B	2JGF	0.73
SDP	2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID	A	1J00	0.7
SDP	2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID	A	3C6B	0.7
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	2DFP	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1GNV	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GCN	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GCO	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B	2JGM	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	2Z2X	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1PPZ	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C	3GDV	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	5PTP	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	3GDS	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A	1A2Q	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C,D,E,F,G,H,I	2RCE	0.72
MIS	MONOISOPROPYLPHOSPHORYLSERINE	A,B,C	3GDU	0.72
LSP	(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE	A	2DDE	0.72