Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01794338

Ligand	Ligand name	Chain	PDB	Tanimoto
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.75
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.79
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.75
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.8
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.8
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.8
PHD	ASPARTYL PHOSPHATE	A	3BA6	0.73
PHD	ASPARTYL PHOSPHATE	A,B	2FPW	0.73
PHD	ASPARTYL PHOSPHATE	A,B,C,D,W,X,Y,Z	1QMP	0.73
PHD	ASPARTYL PHOSPHATE	A,B	1ZY2	0.73
PHD	ASPARTYL PHOSPHATE	A,B	1K68	0.73
PHD	ASPARTYL PHOSPHATE	A,B,C	1D5W	0.73
PHD	ASPARTYL PHOSPHATE	A,B	3CRN	0.73
PHD	ASPARTYL PHOSPHATE	A	2A9R	0.73
PHD	ASPARTYL PHOSPHATE	A,B	1LVH	0.73
PHD	ASPARTYL PHOSPHATE	A	1NXT	0.73
PHD	ASPARTYL PHOSPHATE	A	1DC8	0.73
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.8
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.8
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.8
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.8
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.82
AS9	N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID	A,B	2O4H	0.74
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.76