Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03463120

Ligand	Ligand name	Chain	PDB	Tanimoto
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A,B,C	3HEZ	0.7
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A,B,C,D	3C3F	0.7
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A	3HF0	0.7
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A	3C3G	0.7
BHX	(2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BHX	0.7
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.74
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.72
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	1
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.83
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.78
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.78
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.78
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.78
B3L	(3S)-3-amino-5-methylhexanoic acid	A	3C3H	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A	3C3G	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A,B,C,D	3C3F	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A,B,C	3HEZ	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A,B,D,E,F	3FDM	0.7
LEP	N-phosphono-L-leucine	E	2TMN	0.78
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.78
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.78
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.78
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.82