SCHEMBL22985654

SCHEMBL22985654

Cc1ccc2c(c1)c1ccccc1n2-c1ccc(C#N)c(-c2cc(-c3ccc(C(F)(F)F)cc3C#N)ccc2-n2c3ccccc3c3cc(C)ccc32)c1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
AR P10275 9/20 0.34
XDH P47989 2/20 0.33
KIF11 P52732 2/20 0.33
NR3C1 P04150 1/20 0.32
BCAT1 P54687 2/20 0.32
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PGR P06401 1/20 0.31
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
BCAT2 O15382 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
SCHEMBL22985655 0.95 ALOX5AP (0.39) ALOX5APFEN1ARXDHKIF11
SCHEMBL22985456 0.95 AR (0.36) ALOX5APFEN1ARXDHKIF11
SCHEMBL22985265 0.95 AR (0.38) ALOX5APFEN1ARXDHKIF11
SCHEMBL22985412 0.94 ALOX5AP (0.39) ALOX5APFEN1ARXDHKIF11
SCHEMBL22985421 0.94 ALOX5AP (0.39) ALOX5APFEN1ARXDHKIF11
SCHEMBL22985416 0.94 ALOX5AP (0.39) ALOX5APFEN1ARXDHKIF11
SCHEMBL22985261 0.93 AR (0.41) ALOX5APFEN1ARXDHKIF11
SCHEMBL20849529 0.93 AR (0.37) ARKIF11PGR
SCHEMBL22985458 0.92 ALOX5AP (0.35) ALOX5APFEN1ARXDHKIF11
SCHEMBL22985657 0.92 ALOX5AP (0.37) ALOX5APFEN1ARXDHKIF11

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.