SCHEMBL1399800

SCHEMBL1399800

Cc1ccc(C(=O)NC2CC2)cc1-n1ccc2ccc(OCCN3CCCC(F)C3)cc2c1=O

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.51

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
SCHEMBL1399750 0.96 MAPK14 (0.47) MAPK14
SCHEMBL1399987 0.96 MAPK14 (0.49) MAPK14
SCHEMBL1399978 0.96 MAPK14 (0.49) MAPK14
SCHEMBL1399891 0.93 MAPK14 (0.48) MAPK14
SCHEMBL1399973 0.93 MAPK14 (0.48) MAPK14
SCHEMBL1399928 0.93 MAPK14 (0.48) MAPK14
SCHEMBL1399965 0.92 MAPK14 (0.52) MAPK14
SCHEMBL1399803 0.92 MAPK14 (0.59) MAPK14
SCHEMBL1399746 0.91 MAPK14 (0.58) MAPK14
SCHEMBL1399828 0.89 MAPK14 (0.49) MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1831174-B1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2011-03-02 EP claimed
US-20080146566-A1 Amide Derivatives ASTRAZENECA AB (SE) 2008-06-19 US claimed
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 2077/4885

“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.