SCHEMBL4200285

SCHEMBL4200285

C=CCOC(=O)OC[C@H]1OC(O/C=C/C)[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCC)[C@@H](OCC[C@@H](CCCCCCC)OC)[C@@H]1OP(=O)(OCC=C)OCC=C

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 9/20 0.43
▸ ENPP2 Q13822 2/20 0.37
▸ LPAR1 Q92633 2/20 0.34
▸ RECQL P46063 1/20 0.33
▸ BLM P54132 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ LPAR3 Q9UBY5 1/20 0.33
▸ NR5A2 O00482 1/20 0.33
▸ NR5A1 Q13285 1/20 0.33
▸ DAGLA Q9Y4D2 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
SCHEMBL4199865 0.93 TLR4 (0.45) TLR4ENPP2LPAR1
SCHEMBL4205820 0.90 TLR4 (0.44) TLR4ENPP2RECQLBLMTDP1
SCHEMBL4198679 0.90 TLR4 (0.42) TLR4ENPP2RECQLBLMTDP1
SCHEMBL4193977 0.89 TLR4 (0.43) TLR4ENPP2LPAR1RECQLBLM
SCHEMBL4205283 0.86 TLR4 (0.50) TLR4ENPP2NR5A2NR5A1
SCHEMBL4205288 0.86 TLR4 (0.50) TLR4ENPP2NR5A2NR5A1
SCHEMBL4199867 0.85 TLR4 (0.49) TLR4
SCHEMBL4205336 0.85 TLR4 (0.50) TLR4ENPP2NR5A2NR5A1
SCHEMBL4196592 0.84 TLR4 (0.47) TLR4
SCHEMBL4196596 0.84 TLR4 (0.47) TLR4

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 68/4885LPAR1 56/4885

“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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