SCHEMBL6472852

SCHEMBL6472852

Cc1cccc(=O)n1-c1c(F)cc(NCc2ccc(F)cc2F)c(Br)c1F

nearest known ligand 0.43

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.43

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
SCHEMBL6471835 0.82 MAPK14 (0.43) MAPK14
SCHEMBL4376293 0.78 MAPK14 (0.64) MAPK14
Trifluoroacetic Acid SCHEMBL4485461 0.71 MAPK14 (0.56) MAPK14
SCHEMBL4379218 0.71 MAPK14 (0.51) MAPK14
SCHEMBL4374522 0.70 MAPK14 (0.63) MAPK14
SCHEMBL3520310 0.67 MAPK14 (0.53) MAPK14
SCHEMBL6471208 0.66 MAPK14 (0.49) MAPK14
SCHEMBL4377123 0.66 MAPK14 (0.51) MAPK14
SCHEMBL20876962 0.65 MAPK14 (0.67) MAPK14
SCHEMBL4390072 0.65 MAPK14 (0.48) 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 disclosed