SCHEMBL12207349

SCHEMBL12207349

CNc1ccc(-c2nc3ccc([18F])cc3s2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 20/20 1.00
▸ MAPT P10636 2/20 0.72
▸ SNCA P37840 1/20 0.72
▸ SULT1A1 P50225 1/20 0.70
▸ MEN1 O00255 1/20 0.64
▸ GLA P06280 1/20 0.64
▸ GAA P10253 1/20 0.64
▸ KMT2A Q03164 1/20 0.64

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
SCHEMBL2464822 1.00 APP (1.00) APPMAPTSNCASULT1A1MEN1
SCHEMBL13806212 0.91 APP (1.00) APPMAPTSNCASULT1A1MEN1
SCHEMBL2628262 0.84 APP (1.00) APPMAPTSNCASULT1A1MEN1
Dimethylamine SCHEMBL27718704 0.84 APP (0.72) APPMAPTSNCASULT1A1MEN1
SCHEMBL178156 0.84 APP (1.00) APPMAPTSNCASULT1A1MEN1
SCHEMBL15425178 0.83 APP (0.82) APPMAPTSNCASULT1A1MEN1
SCHEMBL12207363 0.82 SULT1A1 (0.75) APPMAPTSULT1A1MEN1GAA
Pittsburgh Compound B Unlabelled SCHEMBL912744 0.82 APP (1.00) APPMAPTSNCASULT1A1
SCHEMBL2466803 0.82 APP (1.00) APPMAPTSNCASULT1A1MEN1
SCHEMBL21043888 0.82 APP (0.72) APPMAPTSNCASULT1A1MEN1

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-20110250136-A1 FLUORINATED BENZOTHIAZOLE DERIVATIVES, PREPARATION METHOD THEREOF AND IMAGING AGENT FOR DIAGNOSING ALTZHEIMER'S DISEASE USING THE SAME SNU R&DB FOUNDATION (KR) 2011-10-13 — — 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-20110250136-A1 FLUORINATED BENZOTHIAZOLE DERIVATIVES, PREPARATION METHOD THEREOF AND IMAGING AGENT FOR DIAGNOSING ALTZHEIMER'S DISEASE USING THE SAME APBA1, APP, PSEN1 APP 2/4885MAPT 5/4885SNCA 908/4885

“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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