SCHEMBL22985283

SCHEMBL22985283

Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(C(F)(F)F)cc2C#N)cc1-c1ccc(C#N)cc1-n1c2ccccc2c2cc(C)ccc21

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
XDH P47989 2/20 0.34
KIF11 P52732 2/20 0.33
AR P10275 4/20 0.33
STS P08842 1/20 0.32
PTGER4 P35408 1/20 0.32
HCRTR1 O43613 2/20 0.32
HCRTR2 O43614 2/20 0.32
TSHR P16473 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ELANE P08246 2/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
HRH1 P35367 1/20 0.30
HTR6 P50406 1/20 0.30
RORC P51449 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
SCHEMBL22985164 0.96 ALOX5AP (0.37) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985156 0.96 ALOX5AP (0.38) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985230 0.96 ALOX5AP (0.38) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985284 0.95 ALOX5AP (0.40) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985738 0.95 ALOX5AP (0.36) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985499 0.94 ALOX5AP (0.34) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985363 0.94 ALOX5AP (0.40) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985361 0.94 ALOX5AP (0.40) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985501 0.93 ALOX5AP (0.34) ALOX5APFEN1XDHKIF11AR
SCHEMBL22985708 0.93 AR (0.39) ALOX5APFEN1XDHKIF11AR

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.