SCHEMBL22985189

SCHEMBL22985189

N#Cc1cc(C(F)(F)F)ccc1-c1ccc(-n2c3ccc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)cc3c3cc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)ccc32)c(-c2cc(-n3c4ccc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)cc4c4cc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)ccc43)ccc2C#N)c1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.39
FEN1 P39748 2/20 0.39
AR P10275 14/20 0.37
PGR P06401 2/20 0.33
CYP2C9 P11712 1/20 0.32
SCN9A Q15858 1/20 0.32
EDNRB P24530 1/20 0.31
EDNRA P25101 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
SCHEMBL20849062 0.97 AR (0.39) ALOX5APFEN1ARPGRCYP2C9
SCHEMBL22985209 0.95 AR (0.38) ALOX5APFEN1ARPGRSCN9A
SCHEMBL20848881 0.95 AR (0.39) ALOX5APFEN1ARPGRCYP2C9
SCHEMBL20849179 0.94 AR (0.42) ALOX5APFEN1ARPGRCYP2C9
SCHEMBL22985263 0.93 ALOX5AP (0.42) ALOX5APFEN1ARPGRSCN9A
SCHEMBL20849175 0.93 AR (0.35) ALOX5APFEN1ARPGRCYP2C9
SCHEMBL20848585 0.93 AR (0.35) ALOX5APFEN1ARPGRCYP2C9
SCHEMBL20848849 0.93 AR (0.40) ALOX5APFEN1ARPGRCYP2C9
SCHEMBL21131809 0.92 AR (0.42) ALOX5APFEN1ARPGR
SCHEMBL20849530 0.92 AR (0.39) ARPGRCYP2C9SCN9AEDNRB

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 2939/4885AR 3541/4885

“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.