Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201718

Ligand	Ligand name	Chain	PDB	Tanimoto
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.75
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.73
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.73
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.73
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.73
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	A	1E9W	0.71
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	B	1OLN	0.71
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	C	2JQ7	0.71
OXZ	TETRAHYDROOXAZINE	A,B	1W3J	0.71
OXZ	TETRAHYDROOXAZINE	A	1W3K	0.71
OXZ	TETRAHYDROOXAZINE	A	1W3L	0.71
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.73
42B	4-AMINO-2-HYDROXYBUTANOIC ACID	B	1O9M	0.7
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.74
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.73
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.74
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.74
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.74
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.74
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.78
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.78
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.8
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.74
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.71