SCHEMBL23914236

SCHEMBL23914236

FC(F)(F)c1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 3/20 0.39
▸ PPARG P37231 2/20 0.36
▸ PPARA Q07869 2/20 0.36
▸ KIF11 P52732 1/20 0.36
▸ ABCG2 Q9UNQ0 3/20 0.35
▸ ACP1 P24666 1/20 0.35
▸ MAT2A P31153 1/20 0.35
▸ DHODH Q02127 1/20 0.35
▸ TEAD1 P28347 1/20 0.35
▸ TEAD4 Q15561 1/20 0.35
▸ TEAD2 Q15562 1/20 0.35
▸ TEAD3 Q99594 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ L3MBTL1 Q9Y468 2/20 0.35
▸ ATM Q13315 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL23914237 1.00 TOP1 (0.39) TOP1PPARGPPARAKIF11ABCG2
SCHEMBL23915216 0.97 TOP1 (0.39) TOP1PPARGPPARAKIF11ABCG2
SCHEMBL23914356 0.97 TOP1 (0.39) TOP1PPARGPPARAKIF11ABCG2
SCHEMBL22847110 0.95 TOP1 (0.41) TOP1PPARGPPARAKIF11ABCG2
SCHEMBL22847250 0.95 TOP1 (0.44) TOP1KIF11ABCG2ACP1DHODH
SCHEMBL23915050 0.94 ABCG2 (0.39) PPARGPPARAKIF11ABCG2MAT2A
SCHEMBL23915051 0.94 ABCG2 (0.39) PPARGPPARAKIF11ABCG2MAT2A
SCHEMBL23914559 0.93 ALOX5AP (0.35) TOP1PPARGPPARA
SCHEMBL23914799 0.93 ALOX5AP (0.35) TOP1PPARGPPARA
SCHEMBL23914553 0.92 TOP1 (0.35) TOP1ABCG2ACP1TEAD1TEAD4

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 TOP1 2806/4885PPARG 4760/4885PPARA 4795/4885

“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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