SCHEMBL22985288

SCHEMBL22985288

N#Cc1ccc(-c2cc(-c3ccc(C(F)(F)F)cc3C#N)ccc2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.38
FEN1 P39748 1/20 0.38
KIF11 P52732 2/20 0.33
STS P08842 1/20 0.32
PDPK1 O15530 1/20 0.32
NR3C1 P04150 1/20 0.31
XDH P47989 1/20 0.31
AR P10275 3/20 0.31
GABRA1 P14867 1/20 0.30
GABRG2 P18507 1/20 0.30
GABRB3 P28472 1/20 0.30
GABRA5 P31644 1/20 0.30
GABRA3 P34903 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
SCHEMBL22985359 1.00 ALOX5AP (0.38) ALOX5APFEN1KIF11STSPDPK1
SCHEMBL22985239 0.97 ALOX5AP (0.38) ALOX5APFEN1KIF11STSPDPK1
SCHEMBL22985539 0.97 ALOX5AP (0.39) ALOX5APFEN1KIF11STSPDPK1
SCHEMBL22985464 0.97 ALOX5AP (0.39) ALOX5APFEN1KIF11STSPDPK1
SCHEMBL22985433 0.96 ALOX5AP (0.39) ALOX5APFEN1KIF11STSPDPK1
SCHEMBL22985434 0.96 ALOX5AP (0.39) ALOX5APFEN1KIF11STSPDPK1
SCHEMBL22985361 0.94 ALOX5AP (0.40) ALOX5APFEN1KIF11STSXDH
SCHEMBL22985363 0.94 ALOX5AP (0.40) ALOX5APFEN1KIF11STSXDH
SCHEMBL22985362 0.94 ALOX5AP (0.39) ALOX5APFEN1KIF11STSXDH
SCHEMBL22985152 0.93 ALOX5AP (0.40) ALOX5APFEN1KIF11STSXDH

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.