SCHEMBL4193974

SCHEMBL4193974

C/C=C/OC1O[C@H](CO)[C@@H](O)[C@H](OCC[C@@H](CCCCCCC)OC)[C@H]1OCCCCCCCCCC/C=C\CCCCCC

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 2/20 0.45
▸ CETP P11597 1/20 0.40
▸ SLC2A1 P11166 1/20 0.39
▸ TNF P01375 1/20 0.38
▸ MAPK1 P28482 1/20 0.37
▸ SELP P16109 2/20 0.35
▸ GBA1 P04062 1/20 0.34

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
SCHEMBL4192662 0.88 TLR4 (0.44) TLR4TNFGBA1
SCHEMBL4199994 0.86 SLC2A1 (0.48) TLR4CETPSLC2A1TNFMAPK1
SCHEMBL4201667 0.85 TLR4 (0.46) TLR4SLC2A1TNFMAPK1SELP
SCHEMBL4193821 0.82 TLR4 (0.43) TLR4
SCHEMBL12601197 0.77 TLR4 (0.66) TLR4SELP
SCHEMBL10070895 0.77 TLR4 (0.66) TLR4SELP
SCHEMBL10042148 0.77 TLR4 (0.66) TLR4SELP
SCHEMBL13803789 0.77 TLR4 (0.66) TLR4SELP
SCHEMBL12762975 0.77 TLR4 (0.66) TLR4SELP
SCHEMBL4193977 0.77 TLR4 (0.43) TLR4SELP

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 TLR4 294/4885CETP 256/4885SLC2A1 6/4885

“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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