SCHEMBL22985184

SCHEMBL22985184

Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(C#N)c2-c2c(-c3ccc(C(F)(F)F)cc3C#N)cccc2-n2c3ccccc3c3cc(-c4ccc(C)cc4)ccc32)cc1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AR P10275 3/20 0.36
ICMT O60725 1/20 0.33
ALOX5AP P20292 1/20 0.33
FEN1 P39748 1/20 0.33
KIF11 P52732 1/20 0.33
XDH P47989 2/20 0.32
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PDE9A O76083 1/20 0.31
PDE1C Q14123 1/20 0.31
HRH1 P35367 2/20 0.30
HTR6 P50406 2/20 0.30
PTPN5 P54829 1/20 0.30
PDK2 Q15119 1/20 0.30
BCAT1 P54687 1/20 0.30
SCN9A Q15858 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
SCHEMBL22985179 0.96 AR (0.39) ARICMTALOX5APFEN1KIF11
SCHEMBL22985425 0.94 AR (0.34) ARALOX5APFEN1KIF11XDH
SCHEMBL22985647 0.94 AR (0.41) ARICMTALOX5APFEN1KIF11
SCHEMBL22985450 0.94 ALOX5AP (0.34) ARALOX5APFEN1KIF11XDH
SCHEMBL20848793 0.93 AR (0.40) ARICMTKIF11TSHRSMN1; SMN2
SCHEMBL22985186 0.93 HTR6 (0.35) ARALOX5APFEN1KIF11TSHR
SCHEMBL22985424 0.92 AR (0.37) ARALOX5APFEN1KIF11XDH
SCHEMBL22984989 0.92 AR (0.34) ARALOX5APFEN1KIF11XDH
SCHEMBL22984986 0.92 KIF11 (0.37) ARALOX5APFEN1KIF11PTPN5
SCHEMBL22985643 0.91 AR (0.43) ARALOX5APFEN1KIF11XDH

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 3541/4885ICMT 1111/4885ALOX5AP 2567/4885

“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.