Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03349416

Ligand	Ligand name	Chain	PDB	Tanimoto
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	1JAK	0.72
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A,B	1NOW	0.72
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.76
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.72
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.74
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.74
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.76
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.76
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.76
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.76
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.76
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.76
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.76
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.72
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.75
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.84
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.73
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.76
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.77
GHA		A	1TQU	0.75
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.75
AZC		A	1KTI	0.7
IMR	IMINORIBITOL	A,B,C	1I80	0.75
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.75
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.75
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.77
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.72