SCHEMBL1805787

SCHEMBL1805787

CNc1ccc(C=Cc2cc3cc(Cl)ccc3o2)cc1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
APP P05067 16/20 0.70
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
PRMT1 Q99873 2/20 0.46
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43

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
SCHEMBL1805785 1.00 APP (0.70) APPKDM4EMAPTPRMT1MAOA
SCHEMBL1804412 0.83 APP (0.70) APPMAPTPRMT1
SCHEMBL1804413 0.83 APP (0.70) APPMAPTPRMT1
SCHEMBL1808248 0.82 APP (1.00) APPKDM4EMAPTMAOAMAOB
SCHEMBL1808247 0.82 APP (1.00) APPKDM4EMAPTMAOAMAOB
Hydrochloric Acid SCHEMBL1806347 0.82 APP (1.00) APPPRMT1
Hydrochloric Acid SCHEMBL1806350 0.82 APP (1.00) APPPRMT1
SCHEMBL1809144 0.81 APP (0.68) APPKDM4EMAPTPRMT1MAOA
SCHEMBL1809143 0.81 APP (0.68) APPKDM4EMAPTPRMT1MAOA
SCHEMBL1808518 0.81 APP (1.00) APPKDM4EMAPT

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 2922/4885MAPT 7/4885

“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.