SCHEMBL17242533

SCHEMBL17242533

O=c1[nH]c2c(F)cc(F)cc2c(=O)n1Cc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DDR1 Q08345 8/20 0.46
KDM4E B2RXH2 1/20 0.43
TYMS P04818 1/20 0.42
HCRTR1 O43613 4/20 0.42
HCRTR2 O43614 4/20 0.42
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
CHRM5 P08912 1/20 0.40
ELANE P08246 2/20 0.39
TRAP1 Q12931 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
SCHEMBL17242605 0.86 KDM4E (0.59) KDM4EKMT2AMEN1ELANE
SCHEMBL17242582 0.84 KDM4E (0.43) KDM4EKMT2AMEN1ELANETRAP1
SCHEMBL17242758 0.80 DDR1 (0.46) DDR1KDM4ETYMSKMT2ACHRM5
SCHEMBL17242609 0.76 DDR1 (0.56) DDR1KDM4EKMT2A
SCHEMBL17242493 0.76 KDM4E (0.58) KDM4EKMT2AMEN1ELANETRAP1
SCHEMBL17242545 0.74 KDM4E (0.59) KDM4EKMT2AMEN1ELANE
SCHEMBL17242573 0.74 TRAP1 (0.48) DDR1KDM4EKMT2AMEN1TRAP1
SCHEMBL17241668 0.73 HCRTR1 (0.43) TYMSHCRTR1HCRTR2
SCHEMBL17242581 0.71 TRAP1 (0.46) DDR1KDM4EKMT2AMEN1TRAP1
SCHEMBL4595781 0.69 LMNA (0.64) KDM4ETYMSHCRTR1HCRTR2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170137387-A1 PHARMACOLOGICALLY ACTIVE QUINAZOLINEDIONE DERIVATIVES ORION CORPORATION (FI) 2017-05-18 US disclosed
EP-3140301-A1 PHARMACOLOGICALLY ACTIVE QUINAZOLINEDIONE DERIVATIVES Orion Corporation (FI) 2017-03-15 EP disclosed
WO-2015169999-A1 PHARMACOLOGICALLY ACTIVE QUINAZOLINEDIONE DERIVATIVES ORION CORPORATION (FI) 2015-11-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170137387-A1 PHARMACOLOGICALLY ACTIVE QUINAZOLINEDIONE DERIVATIVES GABRB1, GABRB3, GABRB2 DDR1 1919/4885KDM4E 1998/4885TYMS 4317/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.