SCHEMBL4201293

SCHEMBL4201293

C=CCOP(=O)(OCC=C)OCCO[C@H]1O[C@H](CO[C@@H]2O[C@H](COC)[C@@H](OP(=O)(OCC=C)OCC=C)[C@H](OCC[C@H](CCCCCCC)OC)[C@H]2OC(=O)CCCCCCCCC/C=C\CCCCCC)[C@@H](OCCOP(=O)(OCC=C)OCC=C)[C@H](OCCCCCCCCCCCC)[C@H]1OCCCCCCCCCCCC

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 14/20 0.52
▸ ENPP2 Q13822 1/20 0.35
▸ DAGLA Q9Y4D2 1/20 0.32
▸ S1PR1 P21453 1/20 0.32
▸ LY96 Q9Y6Y9 1/20 0.32

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
SCHEMBL4201291 0.96 TLR4 (0.56) TLR4ENPP2
SCHEMBL4197312 0.94 TLR4 (0.52) TLR4
SCHEMBL4200367 0.92 TLR4 (0.65) TLR4LY96
SCHEMBL4200247 0.91 TLR4 (0.58) TLR4ENPP2LY96
SCHEMBL4197308 0.90 TLR4 (0.57) TLR4
SCHEMBL4203419 0.90 TLR4 (0.57) TLR4
SCHEMBL4191946 0.90 TLR4 (0.60) TLR4ENPP2S1PR1LY96
SCHEMBL4200361 0.90 TLR4 (0.70) TLR4LY96
SCHEMBL4196631 0.89 TLR4 (0.48) TLR4
SCHEMBL4200244 0.88 TLR4 (0.61) TLR4ENPP2

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 294/4885ENPP2 68/4885DAGLA 183/4885

“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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