SCHEMBL4199994

SCHEMBL4199994

CCCCCC/C=C\CCCCCCCCCCO[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1OCC[C@@H](CCCCCCC)OC

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.48
▸ TLR4 O00206 2/20 0.45
▸ CETP P11597 1/20 0.40
▸ GBA1 P04062 1/20 0.39
▸ LPAR1 Q92633 2/20 0.37
▸ LPAR3 Q9UBY5 2/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ CNR1 P21554 1/20 0.37
▸ CNR2 P34972 1/20 0.37
▸ TNF P01375 1/20 0.36

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
SCHEMBL4197108 0.88 TLR4 (0.45) TLR4
SCHEMBL4197767 0.88 TLR4 (0.45) TLR4
SCHEMBL4197765 0.88 TLR4 (0.45) TLR4
SCHEMBL4193974 0.86 TLR4 (0.45) SLC2A1TLR4CETPGBA1MAPK1
SCHEMBL4196444 0.85 TLR4 (0.44) SLC2A1TLR4GBA1LPAR1LPAR3
SCHEMBL4207505 0.82 TLR4 (0.45) SLC2A1TLR4GBA1TNF
SCHEMBL14670337 0.81 SLC2A1 (0.56) SLC2A1CETPGBA1MAPK1
SCHEMBL4199322 0.81 TLR4 (0.44) SLC2A1TLR4LPAR1LPAR3
SCHEMBL9332917 0.81 GBA1 (0.59) SLC2A1GBA1MAPK1TNF
SCHEMBL28066824 0.81 GBA1 (0.59) SLC2A1GBA1MAPK1TNF

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
US-20090062214-A1 Left-Side Glucose Lipid a Analogue SANKYO COMPANY, LTD. (JP) 2009-03-05 — — US disclosed
EP-1702926-A1 LEVULOSE GLUCOSELIPID A ANALOGUE Sankyo Company, Limited (JP) 2006-09-20 — — EP 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-20090062214-A1 Left-Side Glucose Lipid a Analogue SLC2A3, GPR119, SLC2A2 SLC2A1 6/4885TLR4 294/4885CETP 256/4885

“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.

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