Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01793629

Ligand	Ligand name	Chain	PDB	Tanimoto
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.79
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.96
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.85
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.81
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.81
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.81
LEP	N-phosphono-L-leucine	E	2TMN	0.81
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.75
BHX	(2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BHX	0.73
DLE	D-LEUCINE	A,B	1ALZ	0.71
DLE	D-LEUCINE	A,B	1BDW	0.71
DLE	D-LEUCINE	A,D	1CZQ	0.71
DLE	D-LEUCINE	A	1BFW	0.71
DLE	D-LEUCINE	E,F,G,H	1XN2	0.71
DLE	D-LEUCINE	A,B,C,D	1GMK	0.71
DLE	D-LEUCINE	A,B	1TKQ	0.71
DLE	D-LEUCINE	A,B,C,H,K,L	2R5D	0.71
DLE	D-LEUCINE	A	2NPV	0.71
DLE	D-LEUCINE	A,B,C,D	2R3C	0.71
DLE	D-LEUCINE	B,D,E	1AFQ	0.71
DLE	D-LEUCINE	A,B	1MIC	0.71
DLE	D-LEUCINE	A,B	1NRU	0.71
DLE	D-LEUCINE	A,B	1JNO	0.71
DLE	D-LEUCINE	A,B	1GRM	0.71
DLE	D-LEUCINE	A,B	1NRM	0.71
DLE	D-LEUCINE	A,D	2Q3I	0.71
DLE	D-LEUCINE	A,B	1NT5	0.71
DLE	D-LEUCINE	A	2JUE	0.71
DLE	D-LEUCINE	A,B,C,D	1AV2	0.71
DLE	D-LEUCINE	A	1YY2	0.71
DLE	D-LEUCINE	A,B	1AL4	0.71
DLE	D-LEUCINE	A,B	1NG8	0.71
DLE	D-LEUCINE	A,B	1ALX	0.71
DLE	D-LEUCINE	A,B	1JO4	0.71
DLE	D-LEUCINE	A,B,C,H,K,L	2R5B	0.71
DLE	D-LEUCINE	A,B	1MAG	0.71
DLE	D-LEUCINE	A,B	1NT6	0.71
DLE	D-LEUCINE	A,B	2Q33	0.71
DLE	D-LEUCINE	A,B	1JO3	0.71
DLE	D-LEUCINE	E,I	1BLL	0.71
DLE	D-LEUCINE	A,B	1KQE	0.71
DLE	D-LEUCINE	A,B,C,D	1W5U	0.71
DLE	D-LEUCINE	A,B,C,D	2IZQ	0.71
DLE	D-LEUCINE	A	1C4B	0.71
DLE	D-LEUCINE	A,B,C,D	1C4D	0.71
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.81
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.81
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.81
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.81
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.76
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2JBJ	0.7
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2PVW	0.7