Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864048

Ligand	Ligand name	Chain	PDB	Tanimoto
ALO	ALLO-THREONINE	I,P	1HDT	0.77
ALO	ALLO-THREONINE	A	2JUU	0.77
ALO	ALLO-THREONINE	A	2VMX	0.77
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.71
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.71
DTH	D-THREONINE	A	1KRO	0.77
DTH	D-THREONINE	A,B,C,D	3BOG	0.77
DTH	D-THREONINE	A,B	173D	0.77
DTH	D-THREONINE	A	209D	0.77
DTH	D-THREONINE	A	316D	0.77
DTH	D-THREONINE	A,B	2Q33	0.77
DTH	D-THREONINE	A	2JUE	0.77
DTH	D-THREONINE	A	2D55	0.77
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.74
LOL	LEUCINOL	C,D	2ZHR	0.78
LOL	LEUCINOL	C,D	1FKN	0.78
LOL	LEUCINOL	C,D	1M4H	0.78
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.7
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.79
THO	REDUCED THREONINE	A	1SOC	0.92
THO	REDUCED THREONINE	A	2SOC	0.92
VOL	L-VALINOL	A,B	1M24	0.76