SCHEMBL22985388

SCHEMBL22985388

N#Cc1cc(C(F)(F)F)ccc1-c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(-c2c(C#N)cccc2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
PPARG P37231 2/20 0.33
PPARA Q07869 2/20 0.33
NR3C1 P04150 1/20 0.32
XDH P47989 1/20 0.32
GABRA1 P14867 1/20 0.31
GABRG2 P18507 1/20 0.31
GABRB3 P28472 1/20 0.31
GABRA5 P31644 1/20 0.31
GABRA3 P34903 1/20 0.31
KIF11 P52732 1/20 0.31
PTPN5 P54829 1/20 0.31
AR P10275 3/20 0.30

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
SCHEMBL22985389 1.00 ALOX5AP (0.37) ALOX5APFEN1PPARGPPARANR3C1
SCHEMBL22985390 0.94 ALOX5AP (0.39) ALOX5APFEN1PPARGPPARANR3C1
SCHEMBL20849163 0.93 AR (0.35) ALOX5APFEN1PPARGPPARAAR
SCHEMBL22985545 0.93 ALOX5AP (0.38) ALOX5APFEN1NR3C1XDHGABRA1
SCHEMBL21399248 0.92 PPARG (0.36) PPARGPPARAKIF11AR
SCHEMBL21399249 0.92 PPARG (0.36) PPARGPPARAKIF11AR
SCHEMBL22985653 0.91 ALOX5AP (0.36) ALOX5APFEN1PPARGPPARAXDH
SCHEMBL22985395 0.91 ALOX5AP (0.37) ALOX5APFEN1XDHGABRA1GABRG2
SCHEMBL22985522 0.91 ALOX5AP (0.37) ALOX5APFEN1PPARGPPARAXDH
SCHEMBL22985387 0.91 ALOX5AP (0.37) ALOX5APFEN1PPARGPPARAXDH

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-10919880-B2 Organic molecules, in particular for use in optoelectronic devices CYNORA GMBH (DE) 2021-02-16 US 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-10919880-B2 Organic molecules, in particular for use in optoelectronic devices OCIAD1, OCIAD2, POU2F1 ALOX5AP 2567/4885FEN1 2939/4885PPARG 326/4885

“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.