Dextrose

Dextrose

SCHEMBL8984701

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

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.50
KDM4E B2RXH2 1/20 0.46
HIF1A Q16665 1/20 0.46
PYGB P11216 2/20 0.43
PAOX Q6QHF9 2/20 0.42
GAA P10253 1/20 0.42
EPHX1 P07099 5/20 0.42
NAAA Q02083 1/20 0.41
EPHX2 P34913 1/20 0.40

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
Dextrose SCHEMBL1705641 0.83 MAPK1 (0.46) MAPK1PYGBGAA
SCHEMBL20161560 0.80 NAAA (0.47) MAPK1PYGBGAAEPHX1NAAA
SCHEMBL20161323 0.80 NAAA (0.47) MAPK1PYGBGAAEPHX1NAAA
Ribose (Furanose) SCHEMBL28220533 0.79 MAPK1 (0.44) MAPK1KDM4EPYGBGAA
SCHEMBL22768995 0.79 PYGB (0.43) MAPK1KDM4EHIF1APYGBGAA
SCHEMBL2503872 0.79 EPHX1 (0.45) MAPK1PYGBEPHX1
SCHEMBL21302827 0.78 NAAA (0.49) MAPK1PYGBGAAEPHX1NAAA
SCHEMBL21302824 0.78 NAAA (0.49) MAPK1PYGBGAAEPHX1NAAA
Docosanol SCHEMBL5427356 0.78 LMNA (0.48) MAPK1PYGBGAA
SCHEMBL1857528 0.78 EPHX1 (0.47) EPHX1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-8081487-A None JP disclosed
JP-H0881487-A NEW AMINO-SUGAR DERIVATIVE AND METHOD FOR PRODUCING THE SAME AND SURFACTANT COMPOSITION NEW JAPAN CHEM CO LTD 1996-03-26 JP disclosed