SCHEMBL22985139

SCHEMBL22985139

Cc1cc(C)c(-c2ccc3c(c2)c2cc(-c4c(C)cc(C)cc4C)ccc2n3-c2ccc(-c3ccc(C(F)(F)F)cc3C#N)c(-c3cc(C#N)ccc3-n3c4ccc(-c5c(C)cc(C)cc5C)cc4c4cc(-c5c(C)cc(C)cc5C)ccc43)c2)c(C)c1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.33
FEN1 P39748 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.32
ELANE P08246 2/20 0.32
KIF11 P52732 1/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAT2A P31153 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
SCHEMBL22985471 0.96 ELANE (0.31) ALOX5APFEN1PTGDR2ELANEKIF11
SCHEMBL22985128 0.92 ALOX5AP (0.33) ALOX5APFEN1PTGDR2ELANEKIF11
SCHEMBL20849564 0.91 ELANE (0.33) PTGDR2ELANEKIF11MAT2A
SCHEMBL22985072 0.91 AR (0.37) ALOX5APFEN1PTGDR2ELANEKIF11
SCHEMBL22985349 0.90 ALOX5AP (0.38) ALOX5APFEN1PTGDR2ELANEKIF11
SCHEMBL22985485 0.90 ALOX5AP (0.39) ALOX5APFEN1PTGDR2ELANEKIF11
SCHEMBL22985697 0.89 ALOX5AP (0.34) ALOX5APFEN1PTGDR2KIF11
SCHEMBL22985174 0.89 KIF11 (0.40) ALOX5APFEN1PTGDR2KIF11
SCHEMBL22985075 0.89 TSHR (0.33) ALOX5APFEN1PTGDR2ELANEKIF11
SCHEMBL22985216 0.89 ALOX5AP (0.39) ALOX5APFEN1PTGDR2ELANEKIF11

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.