SCHEMBL22985290

SCHEMBL22985290

Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C)cc4C)ccc2n3-c2cc(C#N)ccc2-c2ccc(-c3ccc(C(F)(F)F)cc3C#N)cc2-n2c3ccc(-c4ccc(C)cc4C)cc3c3cc(-c4ccc(C)cc4C)ccc32)c(C)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.39
FEN1 P39748 1/20 0.39
AR P10275 3/20 0.34
KIF11 P52732 1/20 0.34
XDH P47989 2/20 0.33
PTGDR2 Q9Y5Y4 3/20 0.32
HCRTR1 O43613 2/20 0.32
HCRTR2 O43614 2/20 0.32
ELANE P08246 3/20 0.32
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CNR1 P21554 2/20 0.31
DGAT1 O75907 1/20 0.30
SOAT1 P35610 1/20 0.30
KCNH2 Q12809 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
SCHEMBL22985073 0.96 ALOX5AP (0.38) ALOX5APFEN1ARKIF11XDH
SCHEMBL22985153 0.94 ALOX5AP (0.41) ALOX5APFEN1ARKIF11XDH
SCHEMBL22985488 0.93 ALOX5AP (0.39) ALOX5APFEN1ARKIF11XDH
SCHEMBL22985059 0.93 ALOX5AP (0.39) ALOX5APFEN1ARKIF11XDH
SCHEMBL22985658 0.92 AR (0.40) ALOX5APFEN1ARKIF11XDH
SCHEMBL22985352 0.92 ALOX5AP (0.35) ALOX5APFEN1ARKIF11XDH
SCHEMBL21399707 0.91 KIF11 (0.36) ALOX5APFEN1ARKIF11PTGDR2
SCHEMBL22985661 0.91 AR (0.46) ALOX5APFEN1ARKIF11XDH
SCHEMBL20849548 0.91 AR (0.34) ALOX5APFEN1ARKIF11PTGDR2
SCHEMBL22985167 0.90 ALOX5AP (0.40) ALOX5APFEN1ARKIF11XDH

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.