SCHEMBL4889953

SCHEMBL4889953

CC1(C)C(=O)N(c2ccccc2OC(F)(F)F)C(=O)N1Cc1cc(Br)nc(Br)c1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
PPARG P37231 1/20 0.40
PPARD Q03181 1/20 0.40
PPARA Q07869 1/20 0.40
IGF1R P08069 13/20 0.39
AR P10275 1/20 0.38
HCAR1 Q9BXC0 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
SCHEMBL2995690 0.81 PPARG (0.49) PPARGPPARDPPARAIGF1RAR
SCHEMBL17558513 0.80 HDAC1 (0.47) HDAC1HDAC6PPARGPPARDPPARA
SCHEMBL6171177 0.80 IGF1R (0.61) HDAC1HDAC6IGF1R
SCHEMBL19410384 0.75 HDAC1 (0.42) HDAC1HDAC6IGF1R
SCHEMBL13039126 0.73 IGF1R (0.72) PPARGPPARDPPARAIGF1R
SCHEMBL19410412 0.72 HDAC1 (0.39) HDAC1HDAC6PPARGPPARDPPARA
SCHEMBL6173255 0.72 HDAC6 (0.46) HDAC1HDAC6PPARGPPARDPPARA
SCHEMBL17571861 0.71 IGF1R (0.47) PPARGPPARDPPARAIGF1R
SCHEMBL2941665 0.71 IGF1R (0.59) PPARGPPARDPPARAIGF1R
SCHEMBL2936825 0.71 IGF1R (0.52) HDAC1HDAC6PPARGPPARDPPARA

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-7354933-B2 Protein kinase inhibitors; antitumor agents; such as 5-methyl-1-quinol-4-ylmethyl-3-(4-trifluoromethanesulfonylphenyl)imidazolidine-2,4-dione trifluoroacetate AVENTIS PHARMA SA (FR) 2008-04-08 US disclosed