SCHEMBL22985349

SCHEMBL22985349

Cc1cc(C)c(-c2ccc3c(c2)c2cc(-c4c(C)cc(C)cc4C)ccc2n3-c2ccc(C#N)cc2-c2ccc(-c3ccc(C(F)(F)F)cc3C#N)cc2-n2c3ccc(-c4c(C)cc(C)cc4C)cc3c3cc(-c4c(C)cc(C)cc4C)ccc32)c(C)c1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.38
FEN1 P39748 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.33
KIF11 P52732 1/20 0.33
ELANE P08246 3/20 0.33
XDH P47989 2/20 0.33
TSHR P16473 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
AR P10275 1/20 0.31
MAT2A P31153 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
SCHEMBL22985496 0.96 ALOX5AP (0.38) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL22985059 0.96 ALOX5AP (0.39) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL22985485 0.96 ALOX5AP (0.39) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL22985351 0.96 ALOX5AP (0.35) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL22985073 0.93 ALOX5AP (0.38) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL21399772 0.93 KIF11 (0.36) PTGDR2KIF11ELANETSHRSMN1; SMN2
SCHEMBL22985484 0.92 ALOX5AP (0.36) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL22985058 0.92 ALOX5AP (0.36) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL22985079 0.92 ALOX5AP (0.38) ALOX5APFEN1PTGDR2KIF11ELANE
SCHEMBL20848928 0.91 PTGDR2 (0.33) ALOX5APFEN1PTGDR2KIF11ELANE

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 2939/4885PTGDR2 3418/4885

“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.