Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03221117

Ligand	Ligand name	Chain	PDB	Tanimoto
OXZ	TETRAHYDROOXAZINE	A,B	1W3J	0.83
OXZ	TETRAHYDROOXAZINE	A	1W3K	0.83
OXZ	TETRAHYDROOXAZINE	A	1W3L	0.83
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.7
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.79
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.79
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.71
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.71
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.71
LKA	5-THIO-A/B-D-MANNOPYRANOSYLAMINE	A	1R33	0.7
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.71
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.84
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.73
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.72
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.76
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.76
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.76
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.76
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.73
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.78
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.8
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.81
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.7
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.84
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.76
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.73
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.71
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.71
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.71
IMR	IMINORIBITOL	A,B,C	1I80	0.72
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.72
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.78
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.71
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.71
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.71
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.77
AZF	AZAFAGOMINE	A,B	2J7H	0.74
MSN	(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	2F7O	0.7
MSN	(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	3DX0	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.72
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.82