SCHEMBL21131807

SCHEMBL21131807

N#Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)ccc32)cc1-c1cc(-n2c3ccccc3c3cc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)ccc32)ccc1C#N

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AR P10275 16/20 0.44
PGR P06401 2/20 0.39
KIF11 P52732 1/20 0.35
ALOX5AP P20292 2/20 0.35
FEN1 P39748 2/20 0.35

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
SCHEMBL20848849 0.95 AR (0.40) ARPGRALOX5APFEN1
SCHEMBL21131809 0.95 AR (0.42) ARPGRALOX5APFEN1
SCHEMBL21131418 0.94 AR (0.44) ARPGRKIF11ALOX5APFEN1
SCHEMBL20848699 0.93 AR (0.40) ARPGRALOX5APFEN1
SCHEMBL20848696 0.93 AR (0.40) ARPGRALOX5APFEN1
SCHEMBL20848883 0.93 AR (0.40) ARPGR
SCHEMBL22985209 0.93 AR (0.38) ARPGRALOX5APFEN1
SCHEMBL20849180 0.93 AR (0.40) ARPGRALOX5APFEN1
SCHEMBL20849528 0.92 AR (0.38) ARPGR
SCHEMBL20923671 0.92 AR (0.39) ARPGR

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11380849-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2022-07-05 US disclosed
EP-3478657-B1 DICARBAZOLBIPHENYLDERIVATIVES FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2021-04-21 EP disclosed
US-20190198778-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2019-06-27 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 (2 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-11380849-B2 Organic molecules for use in optoelectronic devices OR10J3, NOX3, ORC3 AR 912/4885PGR 2416/4885KIF11 3608/4885
US-20190198778-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES ORC3, OR10J3, NOX3 AR 1037/4885PGR 2672/4885KIF11 3904/4885

“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.