SCHEMBL19909402

SCHEMBL19909402

Cc1cc(-c2cc(-n3c4cc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)ccc4c4ccc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)cc43)c(-n3c4cc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)ccc4c4ccc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)cc43)cc2C#N)cc(C)n1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.38
FEN1 P39748 2/20 0.38
XDH P47989 2/20 0.36
SCN9A Q15858 2/20 0.36
CYP2C9 P11712 1/20 0.36
AR P10275 7/20 0.35
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
PDE2A O00408 1/20 0.32
PGR P06401 1/20 0.32
PSEN1 P49768 1/20 0.32
PSEN2 P49810 1/20 0.32
APH1B Q8WW43 1/20 0.32
NCSTN Q92542 1/20 0.32
APH1A Q96BI3 1/20 0.32
PSENEN Q9NZ42 1/20 0.32
CRHR1 P34998 1/20 0.32
ABCG2 Q9UNQ0 1/20 0.32

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
SCHEMBL19919651 0.93 ALOX5AP (0.35) ALOX5APFEN1XDHSCN9ACYP2C9
SCHEMBL23487351 0.91 ALOX5AP (0.37) ALOX5APFEN1XDHSCN9ACYP2C9
SCHEMBL22170375 0.91 AR (0.35) ALOX5APFEN1XDHSCN9ACYP2C9
SCHEMBL19919792 0.90 TSHR (0.38) ALOX5APFEN1XDHSCN9ATSHR
SCHEMBL21278874 0.89 ALOX5AP (0.38) ALOX5APFEN1XDHSCN9ACYP2C9
SCHEMBL21108056 0.87 ALOX5AP (0.37) ALOX5APFEN1XDHSCN9ACYP2C9
SCHEMBL22822657 0.87 ALOX5AP (0.36) ALOX5APFEN1XDHSCN9ACYP2C9
SCHEMBL19919764 0.87 ALOX5AP (0.38) ALOX5APFEN1XDHSCN9AAR
SCHEMBL19909071 0.86 TSHR (0.36) ALOX5APFEN1XDHSCN9AAR
SCHEMBL19909447 0.85 ALOX5AP (0.35) ALOX5APFEN1XDHSCN9ACYP2C9

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-10665792-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2020-05-26 US disclosed
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 US disclosed
EP-3287451-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2018-02-28 EP 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-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 ALOX5AP 3906/4885FEN1 1491/4885XDH 40/4885

“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.