SCHEMBL1399996

SCHEMBL1399996

Cc1ccc(C(=O)NC2CC2)cc1-n1cc(C)c2ccc(O)cc2c1=O

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.56
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47

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
SCHEMBL1399966 0.87 MAPK14 (0.56) MAPK14
SCHEMBL1399813 0.84 MAPK14 (0.60) MAPK14
SCHEMBL1400053 0.84 GAA (0.45) CYP2C9
SCHEMBL1399829 0.83 MAPK14 (0.52) MAPK14CYP3A4
SCHEMBL1140363 0.82 MAPK14 (0.73) MAPK14
SCHEMBL1140465 0.82 MAPK14 (0.65) MAPK14
SCHEMBL1399911 0.82 MAPK14 (0.51) MAPK14CYP3A4
SCHEMBL1399792 0.81 MAPK14 (0.56) MAPK14CYP3A4CYP2C9
SCHEMBL1399730 0.79 MAPK14 (0.49) MAPK14CYP3A4CYP2C9
SCHEMBL5282125 0.78 MAPK14 (0.53) MAPK14CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1831174-B1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2011-03-02 EP disclosed
US-7786115-B2 Amide derivatives ASTRAZENECA AB (SE) 2010-08-31 US disclosed
US-20080146566-A1 Amide Derivatives ASTRAZENECA AB (SE) 2008-06-19 US disclosed
EP-1831174-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2007-09-12 EP disclosed
WO-2006067444-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2006-06-29 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-20080146566-A1 Amide Derivatives IL6, IL1B, IL1A MAPK14 2077/4885CYP3A4 234/4885CYP2C9 96/4885

“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.