Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03838641

Ligand	Ligand name	Chain	PDB	Tanimoto
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.7
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.73
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.71
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.71
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.71
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.71
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.71
42B	4-AMINO-2-HYDROXYBUTANOIC ACID	B	1O9M	0.7
GPE	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	A	1A8B	0.74
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.71
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	A	1E9W	0.85
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	B	1OLN	0.85
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	C	2JQ7	0.85
THO	REDUCED THREONINE	A	1SOC	0.75
THO	REDUCED THREONINE	A	2SOC	0.75
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.71
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.75
PY0	(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate	A,B,C,D	2W93	0.74