SCHEMBL658274

SCHEMBL658274

CC(C)(C)Sc1c(Br)ccc(F)c1C=O

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 1/20 0.33
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL17274443 0.74 ERN1 (0.34) ERN1
SCHEMBL660833 0.73 ERN1 (0.33) ERN1
SCHEMBL30127235 0.73 PRKDC (0.33)
SCHEMBL15748351 0.71 ERN1 (0.38) ERN1CYP3A4CYP2C9CYP2C19
SCHEMBL658249 0.70 CYP2C9 (0.41) ERN1CYP3A4CYP2C9CYP2C19
SCHEMBL29471351 0.70 CYP2C9 (0.41) ERN1CYP3A4CYP2C9CYP2C19
SCHEMBL30826192 0.70 ERN1 (0.36) ERN1CYP3A4CYP2C9CYP2C19
SCHEMBL660309 0.70 ERN1 (0.37) ERN1
SCHEMBL658069 0.69 CYP2A6 (0.38) ERN1
SCHEMBL28953827 0.68 PRKDC (0.33)

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-8378104-B2 7-aminofuropyridine derivatives OSI Pharmaceuticals, LLC (US) 2013-02-19 US disclosed
EP-2534156-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2012-12-19 EP disclosed
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 US disclosed
WO-2011100502-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI Pharmaceuticals, LLC (US) 2011-08-18 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-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES MAP3K5, STK17A, MAPKAPK5 ERN1 1589/4885CYP3A4 637/4885CYP2C9 1407/4885

“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.