Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03749638

Ligand	Ligand name	Chain	PDB	Tanimoto
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.74
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.83
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.83
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.83
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.73
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.77
APO	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	A,B	1L8L	0.71
BIB	BETA-AMINO ISOBUTYRATE	A,B	1R43	0.78
BIB	BETA-AMINO ISOBUTYRATE	A,B,C,D,E,F,G,H	1R3N	0.78
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.87
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.87
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.87
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.87
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.93