Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201378

Ligand	Ligand name	Chain	PDB	Tanimoto
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M1A	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	D,I,J	1M18	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	A	2OKK	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	I	1QUR	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M19	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2OKJ	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	1CGL	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	A	6JDW	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	A,D,E,G,I,J	1S32	0.77
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2JT9	0.77
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.75
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.75
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.75
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.75
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.78
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.76
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	A,B,C	1YHM	0.73
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	F	2F92	0.73
RGP	GAMMA-GLUTAMYL PHOSPHATE	A,B	2J5V	0.72
APO	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	A,B	1L8L	0.74
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	2J7Q	0.73
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	1XD3	0.73
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.73
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.75
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.75
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.75