Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03233849

Ligand	Ligand name	Chain	PDB	Tanimoto
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.71
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.71
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.7
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2J75	0.71
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A	2V3G	0.71
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2VQU	0.71
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	0.73
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.73
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.74
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.73
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.73
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.73
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.71
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.74
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.74
ISX	GLUCOSE BETA-1,3-ISOFAGAMINE	A	2BVD	0.7
8GP		A	2F3U	0.71
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.71
NOZ	(2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	A,B	2VL4	0.71
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.71
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.79
9MR	(3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-4-YL BETA-D-GLUCOPYRANOSIDE	A	3CUF	0.71
9MR	(3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-4-YL BETA-D-GLUCOPYRANOSIDE	A,B	2OYK	0.71
NTF	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	A	1WW3	0.75
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A,B	1NAA	0.71
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A	2AXR	0.71
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
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	0.71
AZC		A	1KTI	0.73