SCHEMBL2354467

SCHEMBL2354467

Cc1cc(C)c(NC(C)[O])c(C)c1

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 13/20 0.50
FFAR4 Q5NUL3 3/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.38

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
SCHEMBL6424941 0.80 RAPGEF4 (0.55) RAPGEF4FFAR4ALDH1A1
SCHEMBL14587753 0.80 RAPGEF4 (0.55) RAPGEF4FFAR4ALDH1A1
SCHEMBL19367695 0.80 RAPGEF4 (0.55) RAPGEF4FFAR4ALDH1A1
Bromide SCHEMBL28294732 0.78 RAPGEF4 (0.52) RAPGEF4FFAR4ALDH1A1
Hydrochloric Acid SCHEMBL1013011 0.78 RAPGEF4 (0.52) RAPGEF4FFAR4ALDH1A1LMNA
Hydrochloric Acid SCHEMBL29113098 0.74 RAPGEF4 (0.48) RAPGEF4FFAR4ALDH1A1LMNA
SCHEMBL2775069 0.74 ALDH1A1 (0.46) RAPGEF4FFAR4ALDH1A1LMNA
SCHEMBL27243575 0.74 ALDH1A1 (0.46) RAPGEF4FFAR4ALDH1A1LMNA
SCHEMBL2775070 0.74 ALDH1A1 (0.46) RAPGEF4FFAR4ALDH1A1LMNA
SCHEMBL3826518 0.74 ALDH1A1 (0.46) RAPGEF4FFAR4ALDH1A1LMNA

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
US-7999039-B2 Catalytic polymerization of olefinic monomers in the presence of a high molecular weight catalyst and a low molecular weight catalyst in a polymerization reactor system; high melt strength DOW GLOBAL TECHNOLOGIES LLC (US) 2011-08-16 US disclosed