SCHEMBL22985190

SCHEMBL22985190

N#Cc1cc(C(F)(F)F)ccc1-c1ccc(-n2c3ccc(-c4cc(C(F)(F)F)cc(C(F)(F)F)c4)cc3c3cc(-c4cc(C(F)(F)F)cc(C(F)(F)F)c4)ccc32)c(-c2cc(-n3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4c4cc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)ccc43)ccc2C#N)c1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.39
FEN1 P39748 1/20 0.39
CYP11B1 P15538 1/20 0.32
CYP11B2 P19099 1/20 0.32
XDH P47989 2/20 0.32
NR3C1 P04150 1/20 0.31
ICMT O60725 1/20 0.30
AR P10275 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
SCHEMBL22985194 0.95 ALOX5AP (0.36) ALOX5APFEN1CYP11B1CYP11B2XDH
SCHEMBL22985263 0.93 ALOX5AP (0.42) ALOX5APFEN1CYP11B1CYP11B2XDH
SCHEMBL20849353 0.93 CYP11B1 (0.35) ALOX5APFEN1CYP11B1CYP11B2ICMT
SCHEMBL20849337 0.93 CYP11B1 (0.36) CYP11B1CYP11B2ICMTAR
SCHEMBL20848585 0.93 AR (0.35) ALOX5APFEN1CYP11B1CYP11B2AR
SCHEMBL20849175 0.93 AR (0.35) ALOX5APFEN1CYP11B1CYP11B2AR
SCHEMBL22985457 0.92 ALOX5AP (0.38) ALOX5APFEN1XDHAR
SCHEMBL22985415 0.91 ALOX5AP (0.39) ALOX5APFEN1XDHNR3C1AR
SCHEMBL22985192 0.91 ALOX5AP (0.40) ALOX5APFEN1XDHNR3C1AR
SCHEMBL20848574 0.91 NR3C1 (0.39) ALOX5APFEN1CYP11B1CYP11B2NR3C1

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 2939/4885CYP11B1 1180/4885

“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.