SCHEMBL22985209

SCHEMBL22985209

N#Cc1cc(C(F)(F)F)ccc1-c1ccc(-n2c3ccccc3c3cc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)ccc32)c(-c2cc(-n3c4ccccc4c4cc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)ccc43)ccc2C#N)c1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AR P10275 13/20 0.38
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
PGR P06401 2/20 0.34
EDNRB P24530 1/20 0.32
EDNRA P25101 1/20 0.32
NR3C1 P04150 1/20 0.32
SCN9A Q15858 2/20 0.31
RORC P51449 1/20 0.31

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
SCHEMBL20848849 0.97 AR (0.40) ARALOX5APFEN1PGREDNRB
SCHEMBL20849180 0.96 AR (0.40) ARALOX5APFEN1PGREDNRB
SCHEMBL20848699 0.95 AR (0.40) ARALOX5APFEN1PGREDNRB
SCHEMBL20848696 0.95 AR (0.40) ARALOX5APFEN1PGREDNRB
SCHEMBL20848883 0.95 AR (0.40) ARPGREDNRBEDNRASCN9A
SCHEMBL22985189 0.95 ALOX5AP (0.39) ARALOX5APFEN1PGREDNRB
SCHEMBL20849528 0.94 AR (0.38) ARPGREDNRBEDNRASCN9A
SCHEMBL20849179 0.94 AR (0.42) ARALOX5APFEN1PGREDNRB
SCHEMBL22985206 0.94 ALOX5AP (0.38) ARALOX5APFEN1PGRNR3C1
SCHEMBL22985412 0.94 ALOX5AP (0.39) ARALOX5APFEN1PGRNR3C1

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 AR 3541/4885ALOX5AP 2567/4885FEN1 2939/4885

“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.