SCHEMBL13635908

SCHEMBL13635908

Cc1ncc(Cn2c(C)cc(OCc3ccc(F)cc3F)c(C)c2=O)c(NC(=O)CN)n1

nearest known ligand 0.50

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.50

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
SCHEMBL13602970 0.92 MAPK14 (0.61) MAPK14
SCHEMBL13610865 0.92 MAPK14 (0.49) MAPK14
SCHEMBL13603029 0.85 MAPK14 (0.66) MAPK14
SCHEMBL13635235 0.84 MAPK14 (0.46) MAPK14
Trifluoroacetic Acid SCHEMBL4383389 0.81 MAPK14 (0.61) MAPK14
Trifluoroacetic Acid SCHEMBL31139612 0.81 MAPK14 (0.61) MAPK14
SCHEMBL4383387 0.80 MAPK14 (0.54) MAPK14
SCHEMBL13635236 0.79 MAPK14 (0.49) MAPK14
SCHEMBL13603025 0.79 MAPK14 (0.63) MAPK14
Trifluoroacetic Acid SCHEMBL3523591 0.79 MAPK14 (0.42) 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
EP-1490064-B1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE PHARMACIA CORP (US) 2009-11-18 EP disclosed