SCHEMBL6474869

SCHEMBL6474869

Cc1cc(OCc2ccc(F)cc2F)c(Cl)c(=O)n1Cc1ccc2c(c1)CN(C(=O)O)C2

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.66

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
SCHEMBL6501148 0.90 MAPK14 (0.62) MAPK14
SCHEMBL6500372 0.90 MAPK14 (0.62) MAPK14
SCHEMBL6505205 0.84 MAPK14 (0.65) MAPK14
SCHEMBL4377483 0.84 MAPK14 (0.81) MAPK14
Trifluoroacetic Acid SCHEMBL6502955 0.84 MAPK14 (0.62) MAPK14
SCHEMBL4378065 0.82 MAPK14 (0.73) MAPK14
SCHEMBL4383367 0.82 MAPK14 (0.62) MAPK14
SCHEMBL4379613 0.81 MAPK14 (0.81) MAPK14
SCHEMBL4375875 0.81 MAPK14 (0.80) MAPK14
SCHEMBL4378067 0.81 MAPK14 (0.78) 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