SCHEMBL6139801

SCHEMBL6139801

CC(C)CC(=O)OCC(O)COC1CCCC(C)(C(C)C)C1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.33
EP300 Q09472 1/20 0.32
HIF1A Q16665 1/20 0.32
CREBBP Q92793 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
SCHEMBL6139890 0.86 PRKCA (0.36) PTPN1EP300HIF1ACREBBP
SCHEMBL2363464 0.79 MEN1 (0.33)
SCHEMBL119343 0.79 MEN1 (0.33)
SCHEMBL375499 0.79 MEN1 (0.33)
SCHEMBL6563539 0.78 MEN1 (0.33)
SCHEMBL7666136 0.78 MEN1 (0.30)
SCHEMBL4620512 0.77
SCHEMBL5164194 0.77 MEN1 (0.32)
SCHEMBL16457292 0.73 CYP2C19 (0.38)
SCHEMBL612164 0.73 CYP2C19 (0.38)

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1253130-B1 Method for producing 3-l-menthoxypropane-1,2-diol TAKASAGO PERFUMERY CO LTD (JP) 2005-11-02 EP disclosed
US-6515188-B2 Reacting l-menthol with 1,2-epoxy-3-halogenopropane in an organic solvent and Lewis acid, the product is reacted with a alkali metal salt of a carboxyalkyl acid, followed by hydrolysis TAKASAGO INTERNATIONAL CORPORATION (JP) 2003-02-04 US disclosed
EP-1253130-A2 Method for producing 3-l-menthoxypropane-1,2-diol Takasago International Corporation (JP) 2002-10-30 EP disclosed
US-20020156327-A1 Method for producing 3-l-menthoxypropane-1,2-diol TAKASAGO INTERNATIONAL CORPORATION (JP) 2002-10-24 US 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-20020156327-A1 Method for producing 3-l-menthoxypropane-1,2-diol LOXL2, FAAH2, LOXL1 PTPN1 4618/4885EP300 235/4885HIF1A 2804/4885

“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.