SCHEMBL22985234

SCHEMBL22985234

N#Cc1ccc(-c2cc(-c3ccc(C(F)(F)F)cc3C#N)ccc2-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
KIF11 P52732 2/20 0.32
XDH P47989 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ATM Q13315 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
STS P08842 1/20 0.31
PTGDR2 Q9Y5Y4 2/20 0.31
MAT2A P31153 1/20 0.31
PPARG P37231 2/20 0.30
PPARA Q07869 2/20 0.30
CTSK P43235 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
SCHEMBL22985165 0.97 ALOX5AP (0.38) ALOX5APFEN1KIF11XDHKDM4E
SCHEMBL22985516 0.96 ALOX5AP (0.38) ALOX5APFEN1KIF11XDHKDM4E
SCHEMBL22985359 0.91 ALOX5AP (0.38) ALOX5APFEN1KIF11XDHSTS
SCHEMBL22985288 0.91 ALOX5AP (0.38) ALOX5APFEN1KIF11XDHSTS
SCHEMBL22985363 0.91 ALOX5AP (0.40) ALOX5APFEN1KIF11XDHSTS
SCHEMBL22985361 0.91 ALOX5AP (0.40) ALOX5APFEN1KIF11XDHSTS
SCHEMBL21399411 0.91 KDM4E (0.37) KIF11KDM4EATML3MBTL1PTGDR2
SCHEMBL22985362 0.90 ALOX5AP (0.39) ALOX5APFEN1KIF11XDHSTS
SCHEMBL22985287 0.89 ALOX5AP (0.38) ALOX5APFEN1KIF11XDHSTS
SCHEMBL22985152 0.89 ALOX5AP (0.40) ALOX5APFEN1KIF11XDHSTS

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 2939/4885KIF11 525/4885

“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.