Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01797660

Ligand	Ligand name	Chain	PDB	Tanimoto
APO	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	A,B	1L8L	0.8
LEP	N-phosphono-L-leucine	E	2TMN	0.71
MIR	Monoethylphosphorylserine	A	3HP4	0.71
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.98
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.98
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.98
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.98
SVX	O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2JGH	0.73
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.71
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.71
SBG	O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2WHQ	0.73
SBG	O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2JGL	0.73
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.83
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.95
POB	2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID	A	1IOV	0.71
AS9	N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID	A,B	2O4H	0.7
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.79
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.89
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.89
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.89
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.82