Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366316

Ligand	Ligand name	Chain	PDB	Tanimoto
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.82
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.75
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.78
VOL	L-VALINOL	A,B	1M24	0.84
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.74
ALO	ALLO-THREONINE	I,P	1HDT	0.72
ALO	ALLO-THREONINE	A	2JUU	0.72
ALO	ALLO-THREONINE	A	2VMX	0.72
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.82
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.82
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.82
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.82
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.82
DTH	D-THREONINE	A	1KRO	0.72
DTH	D-THREONINE	A,B,C,D	3BOG	0.72
DTH	D-THREONINE	A,B	173D	0.72
DTH	D-THREONINE	A	209D	0.72
DTH	D-THREONINE	A	316D	0.72
DTH	D-THREONINE	A,B	2Q33	0.72
DTH	D-THREONINE	A	2JUE	0.72
DTH	D-THREONINE	A	2D55	0.72
THO	REDUCED THREONINE	A	1SOC	0.92
THO	REDUCED THREONINE	A	2SOC	0.92
LOL	LEUCINOL	C,D	2ZHR	0.73
LOL	LEUCINOL	C,D	1FKN	0.73
LOL	LEUCINOL	C,D	1M4H	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.8