SCHEMBL2856297

SCHEMBL2856297

O=C(/C=C/C(=O)OCC1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)OCC1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.39
▸ PRKCA P17252 3/20 0.39
▸ CYP19A1 P11511 1/20 0.39
▸ PTGS1 P23219 1/20 0.37
▸ PTGS2 P35354 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ FBP1 P09467 1/20 0.36
▸ TLR4 O00206 1/20 0.36
▸ PRKD3 O94806 1/20 0.35
▸ PRKCG P05129 1/20 0.35
▸ PRKCB P05771 1/20 0.35
▸ PRKCH P24723 1/20 0.35
▸ PRKCI P41743 1/20 0.35
▸ PRKCE Q02156 1/20 0.35
▸ PRKCQ Q04759 1/20 0.35
▸ PRKCZ Q05513 1/20 0.35
▸ PRKCD Q05655 1/20 0.35
▸ PRKD1 Q15139 1/20 0.35
▸ LDHA P00338 1/20 0.34
▸ LGALS9 O00182 1/20 0.33

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
SCHEMBL2856288 1.00 SLC2A1 (0.39) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL2856299 0.93 HCAR2 (0.42) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL2856290 0.93 HCAR2 (0.42) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL2865963 0.92 HCAR2 (0.41) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL24621714 0.86 SLC2A1 (0.38) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL13214827 0.86 SLC2A1 (0.38) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL18306402 0.86 SLC2A1 (0.38) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL10233847 0.86 SLC2A1 (0.38) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL263214 0.86 SLC2A1 (0.38) SLC2A1PRKCACYP19A1PTGS1PTGS2
SCHEMBL24629824 0.86 SLC2A1 (0.38) SLC2A1PRKCACYP19A1PTGS1PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100144651-A1 NOVEL GLUCOPYRANOSE ESTERS AND GLUCOFURANOSE ESTERS OF ALKYL- FUMARATES AND THEIR PHARMACEUTICAL USE ADITECH PHARMA AB (SE) 2010-06-10 — — US disclosed
EP-2186819-A1 Novel glucopyranose esters and glucofuranose esters of alkyl- fumarates and their pharmaceutical use Aditech Pharma AG (CH) 2010-05-19 — — EP disclosed
EP-1915387-B1 NOVEL GLUCOPYRANOSE ESTERS AND GLUCOFURANOSE ESTERS OF ALKYL- FUMARATES AND THEIR PHARMACEUTICAL USE ADITECH PHARMA AG (CH) 2010-01-20 — — EP disclosed
EP-1915387-A1 NOVEL GLUCOPYRANOSE ESTERS AND GLUCOFURANOSE ESTERS OF ALKYL- FUMARATES AND THEIR PHARMACEUTICAL USE Aditech Pharma AB (SE) 2008-04-30 — — EP disclosed
WO-2007006308-A1 NOVEL GLUCOPYRANOSE ESTERS AND GLUCOFURANOSE ESTERS OF ALKYL- FU MARATES AND THEIR PHARMACEUTICAL USE ADITECH PHARMA AB (SE) 2007-01-18 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100144651-A1 NOVEL GLUCOPYRANOSE ESTERS AND GLUCOFURANOSE ESTERS OF ALKYL- FUMARATES AND THEIR PHARMACEUTICAL USE UGGT1, GALE, UGCG SLC2A1 31/4885PRKCA 3072/4885CYP19A1 2355/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback