D-Mannose

D-Mannose

SCHEMBL7884171

CC(C)=O.CC(C)=O.OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PYGB P11216 7/20 0.50
▸ GAA P10253 1/20 0.50
▸ LGALS1 P09382 2/20 0.48
▸ LGALS3 P17931 2/20 0.48
▸ LGALS9 O00182 1/20 0.48
▸ LGALS8 O00214 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ MAPK1 P28482 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ SLC28A3 Q9HAS3 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
B-D-Galactose SCHEMBL27338731 1.00 PYGB (0.50) PYGBGAALGALS1LGALS3LGALS9
B-D-Galactose SCHEMBL9616861 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
D-Allose SCHEMBL29511814 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
D-Mannose SCHEMBL31229101 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
B-D-Galactose SCHEMBL8089405 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
B-D-Galactose SCHEMBL28464000 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
Dextrose SCHEMBL18507235 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
Dextrose SCHEMBL7373234 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
D-Galactose SCHEMBL2707869 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9
Beta-D-Glucose SCHEMBL27803477 0.93 PYGB (0.49) PYGBGAALGALS1LGALS3LGALS9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6177409-B1 2-(ALKYL OR HALOALKYL)-3-HYDROXY PYRAN-4-ONE IS HYDROXYL-PROTECTED, AND REACTED WITH AN AMINO ITOL TO SUBSTITUTED THE INTRACYCLIC OXYGEN OF PYRANONE WITH THE AMINE OF THE AMINO ITOL; IRON(III) CHELATORS FOR BLOOD DISORDERS INSTITUTO BIOCHIMICO PAVESE PHARMA S.P.A. (IT) 2001-01-23 — — US disclosed
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