SCHEMBL22985667

SCHEMBL22985667

Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C)cc4C)ccc2n3-c2ccc(-c3ccc(C(F)(F)F)cc3C#N)cc2-c2c(C#N)cccc2-n2c3ccc(-c4ccc(C)cc4C)cc3c3cc(-c4ccc(C)cc4C)ccc32)c(C)c1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
XDH P47989 2/20 0.35
AR P10275 3/20 0.34
TSHR P16473 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
BCAT1 P54687 1/20 0.30
HRH1 P35367 1/20 0.30
HTR6 P50406 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
SCHEMBL22985225 0.97 ALOX5AP (0.35) ALOX5APFEN1XDHARTSHR
SCHEMBL21399449 0.95 AR (0.36) ALOX5APFEN1XDHARTSHR
SCHEMBL22985521 0.95 ALOX5AP (0.39) ALOX5APFEN1XDHARTSHR
SCHEMBL22985546 0.93 AR (0.38) ALOX5APFEN1XDHARTSHR
SCHEMBL21399450 0.92 AR (0.36) ALOX5APFEN1XDHARTSHR
SCHEMBL22985621 0.92 AR (0.42) ALOX5APFEN1XDHARTSHR
SCHEMBL22985625 0.92 AR (0.43) ALOX5APFEN1XDHARTSHR
SCHEMBL22985511 0.91 ALOX5AP (0.36) ALOX5APFEN1XDHARTSHR
SCHEMBL20849225 0.91 AR (0.35) XDHAR
SCHEMBL22985224 0.91 ALOX5AP (0.35) ALOX5APFEN1XDHARTSHR

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 2939/4885XDH 1167/4885

“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.