SCHEMBL23914559

SCHEMBL23914559

FC(F)(F)c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C(F)(F)F)cc4C(F)(F)F)ccc2n3-c2c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c(C(F)(F)F)c1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 1/20 0.35
▸ FEN1 P39748 1/20 0.35
▸ TOP1 P11387 2/20 0.35
▸ S1PR1 P21453 6/20 0.34
▸ S1PR3 Q99500 4/20 0.34
▸ EDNRB P24530 1/20 0.34
▸ EDNRA P25101 1/20 0.34
▸ NR3C1 P04150 5/20 0.33
▸ AR P10275 2/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ SCN9A Q15858 1/20 0.33
▸ PGR P06401 1/20 0.33
▸ PPARG P37231 2/20 0.33
▸ PPARA Q07869 2/20 0.33
▸ ADH5 P11766 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
SCHEMBL23914799 1.00 ALOX5AP (0.35) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL23914980 0.97 S1PR1 (0.35) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL23915021 0.97 S1PR1 (0.35) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL22847389 0.95 TOP1 (0.39) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL23914257 0.95 S1PR1 (0.36) ALOX5APFEN1S1PR1S1PR3EDNRB
SCHEMBL23914780 0.94 CYP2C9 (0.38) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL23914546 0.94 CYP2C9 (0.38) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL22847379 0.93 EDNRB (0.37) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL22846807 0.93 S1PR1 (0.38) ALOX5APFEN1TOP1S1PR1S1PR3
SCHEMBL22846820 0.93 TOP1 (0.40) ALOX5APFEN1TOP1S1PR1S1PR3

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-20210317108-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-10-14 — — 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-20210317108-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES OR10J3, OR51E2, OCIAD2 ALOX5AP 3487/4885FEN1 1232/4885TOP1 2806/4885

“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.

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