SCHEMBL8269488

SCHEMBL8269488

C/C(N)=N/C(=O)Cn1c(-c2ccccc2)ccc1-c1ccccc1

nearest known ligand 0.77

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.77
CTSD P07339 2/20 0.77
BACE2 Q9Y5Z0 1/20 0.53

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
SCHEMBL8269561 1.00 BACE1 (0.77) BACE1CTSDBACE2
SCHEMBL8269481 0.87 BACE1 (1.00) BACE1CTSDBACE2
SCHEMBL8269624 0.84 BACE1 (0.68) BACE1CTSDBACE2
SCHEMBL8269499 0.83 BACE1 (0.86) BACE1CTSDBACE2
SCHEMBL8269515 0.82 BACE1 (0.83) BACE1CTSDBACE2
SCHEMBL4493497 0.82 BACE1 (0.73) BACE1CTSDBACE2
SCHEMBL8269542 0.79 BACE1 (1.00) BACE1CTSDBACE2
SCHEMBL4480681 0.77 BACE1 (0.74) BACE1CTSDBACE2
SCHEMBL4494218 0.76 BACE1 (0.73) BACE1CTSDBACE2
SCHEMBL4468219 0.76 BACE1 (0.74) BACE1CTSDBACE2

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-7488832-B2 e.g. N-[amino(imino)methyl]-2-[2-(4-phenoxyphenyl)-5-phenyl-1H-pyrrol-1-yl]acetamide; beta -amyloid deposits and neurofibrillary tangles; cognition activator, neurodegenerative diseases; Alzheimer's disease, Down's syndrome WYETH (US) 2009-02-10 US disclosed
US-20080287424-A1 AZOLYLACYLGUANIDINES AS beta-SECRETASE INHIBITORS WYETH (US) 2008-11-20 US disclosed
US-20060183790-A1 Azolylacylguanidines as beta-secretase inhibitors WYETH (US) 2006-08-17 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 (2 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-20080287424-A1 AZOLYLACYLGUANIDINES AS beta-SECRETASE INHIBITORS BACE1, BACE2, APP BACE1 1/4885CTSD 590/4885BACE2 2/4885
US-20060183790-A1 Azolylacylguanidines as beta-secretase inhibitors BACE1, BACE2, APP BACE1 1/4885CTSD 590/4885BACE2 2/4885

“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.