SCHEMBL1804341

SCHEMBL1804341

CNc1ccc(C=Cc2cc3cc(OC)c(OC)cc3o2)cc1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
APP P05067 19/20 0.74
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL1804340 1.00 APP (0.74) APPKDM4EALDH1A1MAPTHPGD
SCHEMBL1808247 0.85 APP (1.00) APPKDM4EALDH1A1MAPTHPGD
SCHEMBL1808248 0.85 APP (1.00) APPKDM4EALDH1A1MAPTHPGD
SCHEMBL1807952 0.84 APP (0.66) APPKDM4EALDH1A1MAPTHPGD
SCHEMBL1807951 0.84 APP (0.66) APPKDM4EALDH1A1MAPTHPGD
SCHEMBL1809957 0.84 APP (0.59) APP
SCHEMBL1807045 0.84 APP (1.00) APPKDM4EALDH1A1MAPTHPGD
SCHEMBL1809959 0.84 APP (0.59) APP
SCHEMBL1807046 0.84 APP (1.00) APPKDM4EALDH1A1MAPTHPGD
SCHEMBL1806967 0.82 APP (0.59) APPALDH1A1MAPTHPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110124888-A1 STYRYLBENZOFURAN DERIVATIVES AS INHIBITORS FOR BETA-AMYLOID FIBRIL FORMATION AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2011-05-26 US claimed
US-20110124888-A1 STYRYLBENZOFURAN DERIVATIVES AS INHIBITORS FOR BETA-AMYLOID FIBRIL FORMATION AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2011-05-26 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-20110124888-A1 STYRYLBENZOFURAN DERIVATIVES AS INHIBITORS FOR BETA-AMYLOID FIBRIL FORMATION AND PREPARATION METHOD THEREOF APP, BACE1, PSEN1 APP 1/4885KDM4E 2922/4885ALDH1A1 1198/4885

“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.