SCHEMBL6533878

SCHEMBL6533878

CCc1c(-n2ccc(OCc3ccc(F)cc3F)c(Cl)c2=O)ccc2c1C(CC)C(=O)N2C

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.43
MAPK11 Q15759 2/20 0.36
MAPKAPK2 P49137 2/20 0.36

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
SCHEMBL13635306 0.70 MAPK14 (0.57) MAPK14MAPKAPK2
SCHEMBL4382819 0.69 MAPK14 (0.50) MAPK14MAPK11
SCHEMBL4384896 0.68 MAPK14 (0.52) MAPK14
SCHEMBL13602931 0.68 MAPK14 (0.52) MAPK14
SCHEMBL4381554 0.68 MAPK14 (0.51) MAPK14
Hydrochloric Acid SCHEMBL4376642 0.68 MAPK14 (0.51) MAPK14
SCHEMBL13610862 0.68 MAPK14 (0.55) MAPK14
Hydrochloric Acid SCHEMBL4379526 0.68 MAPK14 (0.51) MAPK14
SCHEMBL4382455 0.67 MAPK14 (0.48) MAPK14MAPKAPK2
SCHEMBL4379497 0.67 MAPK14 (0.50) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005018557-A2 SUBSTITUTED PYRIDINONES PHARMACIA CORPORATION (US) 2005-03-03 WO claimed