Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02168746

Ligand	Ligand name	Chain	PDB	Tanimoto
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.71
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.72
NOZ	(2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	A,B	2VL4	0.72
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.72
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.75
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.75
NCW	(1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide	A,B	2VRJ	0.77
8GP		A	2F3U	0.71
AZC		A	1KTI	0.8
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2J75	0.72
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A	2V3G	0.72
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2VQU	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.74
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.74
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.71
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.72
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.79
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.75
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.75
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.78
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.78