Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03750480

Ligand	Ligand name	Chain	PDB	Tanimoto
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.78
SVX	O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2JGH	0.7
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.93
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.93
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.93
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.93
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.83
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	1
BIB	BETA-AMINO ISOBUTYRATE	A,B	1R43	0.73
BIB	BETA-AMINO ISOBUTYRATE	A,B,C,D,E,F,G,H	1R3N	0.73
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.8
AS9	N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID	A,B	2O4H	0.74
PHD	ASPARTYL PHOSPHATE	A	3BA6	0.7
PHD	ASPARTYL PHOSPHATE	A,B	2FPW	0.7
PHD	ASPARTYL PHOSPHATE	A,B,C,D,W,X,Y,Z	1QMP	0.7
PHD	ASPARTYL PHOSPHATE	A,B	1ZY2	0.7
PHD	ASPARTYL PHOSPHATE	A,B	1K68	0.7
PHD	ASPARTYL PHOSPHATE	A,B,C	1D5W	0.7
PHD	ASPARTYL PHOSPHATE	A,B	3CRN	0.7
PHD	ASPARTYL PHOSPHATE	A	2A9R	0.7
PHD	ASPARTYL PHOSPHATE	A,B	1LVH	0.7
PHD	ASPARTYL PHOSPHATE	A	1NXT	0.7
PHD	ASPARTYL PHOSPHATE	A	1DC8	0.7
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.85
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.85
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.85
APO	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	A,B	1L8L	0.77
SBG	O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2WHQ	0.7
SBG	O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2JGL	0.7