Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865288

Ligand	Ligand name	Chain	PDB	Tanimoto
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.71
42B	4-AMINO-2-HYDROXYBUTANOIC ACID	B	1O9M	0.74
THO	REDUCED THREONINE	A	1SOC	0.8
THO	REDUCED THREONINE	A	2SOC	0.8
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	A	1E9W	0.8
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	B	1OLN	0.8
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	C	2JQ7	0.8
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.77
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.72
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.78
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.71
GPE	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	A	1A8B	0.75
OXZ	TETRAHYDROOXAZINE	A,B	1W3J	0.76
OXZ	TETRAHYDROOXAZINE	A	1W3K	0.76
OXZ	TETRAHYDROOXAZINE	A	1W3L	0.76
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.77
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.77
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.77
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.71
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.72
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.72
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.71
PY0	(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate	A,B,C,D	2W93	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.75
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.75
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.75
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.79
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1Q6L	0.74
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO4	0.74
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO5	0.74
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO3	0.74
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO6	0.74
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.77