SCHEMBL4205331

SCHEMBL4205331

C=CCOP(=O)(OCC=C)OCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OCCCCCCCCCC)[C@@H]1NC(=O)CC(=O)CCCCCCCCCCC

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.47
▸ TLR4 O00206 12/20 0.46
▸ LY96 Q9Y6Y9 6/20 0.40
▸ LGALS8 O00214 1/20 0.38
▸ LGALS3 P17931 1/20 0.38
▸ LGALS4 P56470 1/20 0.38
▸ SLC2A1 P11166 1/20 0.37
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ CA9 Q16790 1/20 0.37

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
SCHEMBL4205330 1.00 MAPK1 (0.47) MAPK1TLR4LY96LGALS8LGALS3
SCHEMBL4204256 0.89 MAPK1 (0.52) MAPK1TLR4LY96LGALS8LGALS3
SCHEMBL4204252 0.89 MAPK1 (0.52) MAPK1TLR4LY96LGALS8LGALS3
SCHEMBL4205410 0.84 MAPK1 (0.45) MAPK1LGALS8LGALS3LGALS4SLC2A1
SCHEMBL4191763 0.80 TLR4 (0.36) MAPK1TLR4LY96
SCHEMBL12763047 0.79 MAPK1 (0.49) MAPK1TLR4LY96LGALS8LGALS3
SCHEMBL12560669 0.79 MAPK1 (0.49) MAPK1TLR4LY96LGALS8LGALS3
SCHEMBL12762965 0.79 MAPK1 (0.49) MAPK1TLR4LY96LGALS8LGALS3
SCHEMBL12560694 0.79 MAPK1 (0.49) MAPK1TLR4LY96LGALS8LGALS3
SCHEMBL12560771 0.77 MAPK1 (0.68) MAPK1LGALS8LGALS3LGALS4SLC2A1

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 MAPK1 1294/4885TLR4 294/4885LY96 902/4885

“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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