SCHEMBL22985128

SCHEMBL22985128

Cc1cc(C)cc(-c2ccc3c(c2)c2cc(-c4cc(C)cc(C)c4)ccc2n3-c2ccc(-c3ccc(C(F)(F)F)cc3C#N)c(-c3cc(C#N)ccc3-n3c4ccc(-c5cc(C)cc(C)c5)cc4c4cc(-c5cc(C)cc(C)c5)ccc43)c2)c1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.33
FEN1 P39748 1/20 0.33
KIF11 P52732 1/20 0.32
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
AR P10275 2/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
ELANE P08246 1/20 0.30
XDH P47989 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
SCHEMBL22985470 0.96 PTGER4 (0.31) ALOX5APFEN1KIF11ARELANE
SCHEMBL22985072 0.94 AR (0.37) ALOX5APFEN1KIF11TSHRSMN1; SMN2
SCHEMBL22985139 0.92 ALOX5AP (0.33) ALOX5APFEN1KIF11TSHRSMN1; SMN2
SCHEMBL22985693 0.92 ALOX5AP (0.34) ALOX5APFEN1KIF11PTGDR2
SCHEMBL22985173 0.92 ALOX5AP (0.34) ALOX5APFEN1KIF11PTGDR2
SCHEMBL22985174 0.92 KIF11 (0.40) ALOX5APFEN1KIF11PTGDR2SCN9A
SCHEMBL20848772 0.91 ELANE (0.32) KIF11ARPTGDR2ELANE
SCHEMBL22985079 0.90 ALOX5AP (0.38) ALOX5APFEN1KIF11TSHRSMN1; SMN2
SCHEMBL22985620 0.90 AR (0.38) ALOX5APFEN1KIF11ARELANE
SCHEMBL22985075 0.90 TSHR (0.33) ALOX5APFEN1KIF11TSHRSMN1; SMN2

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.