SCHEMBL25975844

SCHEMBL25975844

Nc1ccc(-c2cccc3c4c(oc23)C=CCC4)cc1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PIK3CB P42338 2/20 0.40
▸ PIK3CG P48736 1/20 0.40
▸ KIT P10721 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ FLT3 P36888 1/20 0.35
▸ ALOX5 P09917 1/20 0.33
▸ NCOA1 Q15788 1/20 0.31
▸ NCOA3 Q9Y6Q9 1/20 0.31
▸ PRKCZ Q05513 1/20 0.31
▸ PRKDC P78527 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
SCHEMBL15759656 0.86 ALOX5 (0.33) ALOX5
SCHEMBL19752407 0.86 ALOX5 (0.33) KDRALOX5PRKDC
SCHEMBL23027482 0.82 PRKDC (0.35) PIK3CBPIK3CGALOX5PRKDC
SCHEMBL12419908 0.80 ERBB2 (0.30) —
SCHEMBL10083826 0.80 ENPP3 (0.32) ALOX5
SCHEMBL21698311 0.80 ALDH1A1 (0.33) —
SCHEMBL12420992 0.79 PRKDC (0.34) PIK3CBPIK3CGALOX5PRKDC
SCHEMBL10082687 0.78 ALOX5 (0.31) ALOX5PRKDC
SCHEMBL1755449 0.78 ENPP3 (0.34) PRKDC
SCHEMBL13050915 0.78 ALOX5 (0.44) PIK3CBALOX5PRKDC

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-11730054-B2 Compound having dibenzofuran and naphthalene structures, and organic electroluminescent element using same IDEMITSU KOSAN CO., LTD. (JP) 2023-08-15 — — 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-11730054-B2 Compound having dibenzofuran and naphthalene structures, and organic electroluminescent element using same LEF1, TCF4, RPL19 PIK3CB 4794/4885PIK3CG 4799/4885KIT 2172/4885

“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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