Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00272180

Ligand	Ligand name	Chain	PDB	Tanimoto
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.8
3PB	(3R)-3-(phosphonooxy)butanoic acid	A,B,C,D,E,F	3FG8	0.86
HPV	2-oxo-3-(phosphonooxy)propanoic acid	A,B	3DDN	0.71
DER	D-4-PHOSPHOERYTHRONIC ACID	A,B,C,D	1LK7	0.71
DER	D-4-PHOSPHOERYTHRONIC ACID	A,B	2CXO	0.71
DHJ	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID	A,B	2HZY	0.72
HI5	2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE	A	1V0Y	0.76
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID	A,B	1HYO	0.74
PEZ	2-(PHOSPHONOOXY)BUTANOIC ACID	A,B	1PCK	0.72
HHG	(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE	A	1Y9T	0.72
HHG	(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE	A,B	3E3C	0.72
DEZ	4-PHOSPHO-D-ERYTHRONATE	A,B,C,D,E	2BET	0.71
PA6	(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE	A	2NR9	0.73