Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01880245

Ligand	Ligand name	Chain	PDB	Tanimoto
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.84
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.77
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.86
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.78
DLE	D-LEUCINE	A,B	1ALZ	0.73
DLE	D-LEUCINE	A,B	1BDW	0.73
DLE	D-LEUCINE	A,D	1CZQ	0.73
DLE	D-LEUCINE	A	1BFW	0.73
DLE	D-LEUCINE	E,F,G,H	1XN2	0.73
DLE	D-LEUCINE	A,B,C,D	1GMK	0.73
DLE	D-LEUCINE	A,B	1TKQ	0.73
DLE	D-LEUCINE	A,B,C,H,K,L	2R5D	0.73
DLE	D-LEUCINE	A	2NPV	0.73
DLE	D-LEUCINE	A,B,C,D	2R3C	0.73
DLE	D-LEUCINE	B,D,E	1AFQ	0.73
DLE	D-LEUCINE	A,B	1MIC	0.73
DLE	D-LEUCINE	A,B	1NRU	0.73
DLE	D-LEUCINE	A,B	1JNO	0.73
DLE	D-LEUCINE	A,B	1GRM	0.73
DLE	D-LEUCINE	A,B	1NRM	0.73
DLE	D-LEUCINE	A,D	2Q3I	0.73
DLE	D-LEUCINE	A,B	1NT5	0.73
DLE	D-LEUCINE	A	2JUE	0.73
DLE	D-LEUCINE	A,B,C,D	1AV2	0.73
DLE	D-LEUCINE	A	1YY2	0.73
DLE	D-LEUCINE	A,B	1AL4	0.73
DLE	D-LEUCINE	A,B	1NG8	0.73
DLE	D-LEUCINE	A,B	1ALX	0.73
DLE	D-LEUCINE	A,B	1JO4	0.73
DLE	D-LEUCINE	A,B,C,H,K,L	2R5B	0.73
DLE	D-LEUCINE	A,B	1MAG	0.73
DLE	D-LEUCINE	A,B	1NT6	0.73
DLE	D-LEUCINE	A,B	2Q33	0.73
DLE	D-LEUCINE	A,B	1JO3	0.73
DLE	D-LEUCINE	E,I	1BLL	0.73
DLE	D-LEUCINE	A,B	1KQE	0.73
DLE	D-LEUCINE	A,B,C,D	1W5U	0.73
DLE	D-LEUCINE	A,B,C,D	2IZQ	0.73
DLE	D-LEUCINE	A	1C4B	0.73
DLE	D-LEUCINE	A,B,C,D	1C4D	0.73
LEP	N-phosphono-L-leucine	E	2TMN	0.82
LEF	(4S)-5-FLUORO-L-LEUCINE	A	1OGW	0.71
MLL	METHYL L-LEUCINATE	C,F,M,N	2IAE	0.73
DIL	D-ISOLEUCINE	A,B	2Q33	0.7
DIL	D-ISOLEUCINE	A	1CWZ	0.7
DIL	D-ISOLEUCINE	A	1CVQ	0.7
DIL	D-ISOLEUCINE	A	1C4B	0.7
DIL	D-ISOLEUCINE	A	1CW8	0.7
DIL	D-ISOLEUCINE	A	2AP8	0.7
IIL	ISO-ISOLEUCINE	A,B,C,D	1Q4V	0.7
IIL	ISO-ISOLEUCINE	A	1KMF	0.7
IIL	ISO-ISOLEUCINE	A,B,C	1TGG	0.7
IIL	ISO-ISOLEUCINE	A	1RH4	0.7
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.73
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.73
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.73