Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01788563

Ligand	Ligand name	Chain	PDB	Tanimoto
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.75
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.74
2ML	2-METHYLLEUCINE	A	2RM9	0.74
2ML	2-METHYLLEUCINE	A	2RMD	0.74
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.75
LEP	N-phosphono-L-leucine	E	2TMN	0.76
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.74
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.73
DIV	D-ISOVALINE	A	1IH9	0.72
DIV	D-ISOVALINE	A	1DLZ	0.72
DIV	D-ISOVALINE	A	1OB4	0.72
DIV	D-ISOVALINE	A,B	1JOH	0.72
DIV	D-ISOVALINE	A	1EE7	0.72
DIV	D-ISOVALINE	A,B	1OB6	0.72
DIV	D-ISOVALINE	A	1GQ0	0.72
DIV	D-ISOVALINE	A	1OB7	0.72
DIV	D-ISOVALINE	A	1R9U	0.72