Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366331

Ligand	Ligand name	Chain	PDB	Tanimoto
HLU	BETA-HYDROXYLEUCINE	A	1ROV	0.7
LOL	LEUCINOL	C,D	2ZHR	0.8
LOL	LEUCINOL	C,D	1FKN	0.8
LOL	LEUCINOL	C,D	1M4H	0.8
THO	REDUCED THREONINE	A	1SOC	0.76
THO	REDUCED THREONINE	A	2SOC	0.76
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	A	1E9W	0.73
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	B	1OLN	0.73
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	C	2JQ7	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.88
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.71
VOL	L-VALINOL	A,B	1M24	0.83
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.72
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.73