SCHEMBL6473673

SCHEMBL6473673

C=Cc1ccc(-c2c(C)[nH]c(=O)c(Br)c2OCc2ccc(F)cc2F)cc1C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.38
CYP1A1 P04798 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP1B1 Q16678 1/20 0.38
PTGER1 P34995 5/20 0.36
GSK3B P49841 1/20 0.36
BACE1 P56817 1/20 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
SCHEMBL6472180 0.91 MAPK14 (0.43) MAPK14PTGER1
SCHEMBL6471929 0.85 MAPK14 (0.37) MAPK14PTGER1GSK3BBACE1
SCHEMBL6472799 0.84 MAOB (0.44) MAPK14CYP1A1CYP1A2CYP1B1PTGER1
SCHEMBL6474304 0.82 PTGER1 (0.43) MAPK14PTGER1
SCHEMBL6472896 0.82 MAPK14 (0.41) MAPK14
SCHEMBL6471547 0.81 PTGER1 (0.49) MAPK14PTGER1
SCHEMBL6471953 0.81 MAPK14 (0.41) MAPK14CYP1A1CYP1A2CYP1B1
SCHEMBL6471353 0.79 MAPK14 (0.54) MAPK14PTGER1
SCHEMBL6472384 0.79 PTGER1 (0.44) MAPK14PTGER1
SCHEMBL6471462 0.79 MAPK14 (0.44) MAPK14PTGER1

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

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