Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03411419

Ligand	Ligand name	Chain	PDB	Tanimoto
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.82
THO	REDUCED THREONINE	A	1SOC	0.82
THO	REDUCED THREONINE	A	2SOC	0.82
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.74
VOL	L-VALINOL	A,B	1M24	0.74
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
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJD	0.71
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJC	0.71
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJB	0.71
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJA	0.71
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.8
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	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.76
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.76