SCHEMBL4735682

SCHEMBL4735682

CN1C(=O)C(c2ccc([Si](C)(C)C)cc2)(c2cccc(Br)c2)N=C1N

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.59
BACE2 Q9Y5Z0 8/20 0.59
APP P05067 2/20 0.59
REN P00797 1/20 0.59
CTSD P07339 4/20 0.58

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
SCHEMBL4782416 0.92 BACE1 (0.57) BACE1BACE2APPRENCTSD
SCHEMBL4109037 0.89 BACE1 (0.76) BACE1BACE2APPRENCTSD
SCHEMBL4228426 0.88 BACE1 (0.69) BACE1BACE2APPRENCTSD
SCHEMBL27749223 0.86 BACE1 (0.59) BACE1BACE2APPRENCTSD
SCHEMBL4304428 0.85 BACE1 (0.74) BACE1BACE2APPRENCTSD
SCHEMBL4238411 0.85 BACE1 (0.76) BACE1BACE2APPRENCTSD
SCHEMBL4102220 0.85 BACE1 (0.76) BACE1BACE2APPRENCTSD
SCHEMBL5135046 0.84 BACE1 (0.60) BACE1BACE2APPRENCTSD
SCHEMBL4234214 0.84 BACE1 (0.79) BACE1BACE2APPRENCTSD
SCHEMBL4227218 0.84 BACE1 (0.79) BACE1BACE2APPRENCTSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080161269-A1 Compounds 620 ASTRAZENECA AB (SE) 2008-07-03 US disclosed
US-20080161269-A1 Compounds 620 ASTRAZENECA AB (SE) 2008-07-03 US disclosed
WO-2008076045-A1 NOVEL 2-AMINO- 5-ARYL-IMIDAZOL-4 -ONES ASTRAZENECA AB (SE) 2008-06-26 WO 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-20080161269-A1 Compounds 620 MAPT, PSEN1, PSEN2 BACE1 4/4885BACE2 29/4885APP 8/4885

“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.