SCHEMBL1784188

SCHEMBL1784188

CCCCCCCC(O)C1CC1C

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 3/20 0.41
SPHK1 Q9NYA1 1/20 0.41
FFAR1 O14842 1/20 0.41
GBA1 P04062 3/20 0.40

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
SCHEMBL12611330 1.00 GPR84 (0.41) GPR84SPHK1FFAR1GBA1
SCHEMBL3490657 0.74 GPR84 (0.43) GPR84SPHK1FFAR1GBA1
SCHEMBL9173346 0.74 GPR84 (0.43) GPR84SPHK1FFAR1GBA1
SCHEMBL17099449 0.74 GPR84 (0.43) GPR84SPHK1FFAR1GBA1
SCHEMBL31562884 0.74 GPR84 (0.43) GPR84SPHK1FFAR1GBA1
SCHEMBL729642 0.73 GBA1 (0.33) GBA1
SCHEMBL9173056 0.71 GPR84 (0.40) GPR84SPHK1FFAR1
SCHEMBL4359776 0.71 GPR84 (0.40) GPR84SPHK1FFAR1
SCHEMBL2356094 0.71 ALDH1A1 (0.43)
SCHEMBL52122 0.71 ALDH1A1 (0.43)

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
US-8450533-B2 Cyclopropanation process GIVAUDAN SA (CH) 2013-05-28 US disclosed
US-20110124924-A1 Cyclopropanation Process GIVAUDAN SA (CH) 2011-05-26 US disclosed
EP-2190803-A1 CYCLOPROPANATION PROCESS Givaudan SA (CH) 2010-06-02 EP disclosed
WO-2009023980-A1 CYCLOPROPANATION PROCESS GIVAUDAN SA (CH) 2009-02-26 WO 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-20110124924-A1 Cyclopropanation Process CBR3, CYP4F3, DBF4 GPR84 2374/4885SPHK1 2845/4885FFAR1 1271/4885

“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.