SCHEMBL22985548

SCHEMBL22985548

N#Cc1cc(C(F)(F)F)ccc1-c1ccc(-n2c3ccccc3c3cc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)ccc32)c(-c2c(C#N)cccc2-n2c3ccccc3c3cc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)ccc32)c1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.36
FEN1 P39748 2/20 0.36
AR P10275 7/20 0.36
EDNRB P24530 1/20 0.34
EDNRA P25101 1/20 0.34
PGR P06401 2/20 0.32
XDH P47989 1/20 0.32
CYP2C9 P11712 1/20 0.31
SCN9A Q15858 1/20 0.31
CNR2 P34972 1/20 0.31
KIF11 P52732 1/20 0.31
PTPN5 P54829 1/20 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
SCHEMBL20848739 0.97 AR (0.38) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL20849513 0.96 AR (0.38) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL22985547 0.96 ALOX5AP (0.39) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL20849158 0.95 AR (0.38) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL21399309 0.95 AR (0.38) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL20849556 0.95 AR (0.34) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL20849613 0.95 AR (0.38) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL20849115 0.94 AR (0.35) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL20849519 0.94 AR (0.40) ALOX5APFEN1AREDNRBEDNRA
SCHEMBL22985545 0.94 ALOX5AP (0.38) ALOX5APFEN1ARPGRXDH

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.