SCHEMBL5128060

SCHEMBL5128060

CCc1cccc(CN(C[C@@H](OC(=O)C(F)(F)F)[C@@H](N)Cc2cc(F)cc(F)c2)C(=O)CCCNS(C)(=O)=O)c1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.33
CTSB P07858 12/20 0.33
CTSD P07339 2/20 0.33
BACE2 Q9Y5Z0 2/20 0.31
CETP P11597 1/20 0.31

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
Trifluoroacetic Acid SCHEMBL5128059 0.86 BACE1 (0.36) BACE1CTSBCTSDBACE2
SCHEMBL5125565 0.86 BACE1 (0.39) BACE1CTSBCTSDBACE2
SCHEMBL5125581 0.85 BACE1 (0.35) BACE1CTSBCTSD
SCHEMBL5123380 0.81 BACE1 (0.37) BACE1CTSBCTSDBACE2
SCHEMBL5124854 0.76 BACE1 (0.45) BACE1CTSBCTSD
SCHEMBL5124858 0.76 BACE1 (0.45) BACE1CTSBCTSD
SCHEMBL5124339 0.75 CTSB (0.40) BACE1CTSB
SCHEMBL5122664 0.75 BACE1 (0.44) BACE1CTSBCTSD
SCHEMBL5124632 0.73 BACE1 (0.55) BACE1CTSBCTSD
SCHEMBL5126519 0.73 BACE1 (0.45) BACE1CTSBBACE2

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-20080161325-A1 e.g. N1-[3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-3-(butylsulfonyl)-N1-(3-ethylbenzyl)-D-alaninamide dihydrochloride; inhibitors of amyloid beta-secretase enzyme; neurodegenerative diseases: Alzheimer's, Parkinson's diseases, Down's syndrome ELAN PHARMACEUTICALS, INC. 2008-07-03 US claimed

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-20080161325-A1 e.g. N1-[3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-3-(butylsulfonyl)-N1-(3-ethylbenzyl)-D-alaninamide dihydrochloride; inhibitors of amyloid beta-secretase enzyme; neurodegenerative diseases: Alzheimer's, Parkinson's diseases, Down's syndrome BACE1, APP, BACE2 BACE1 1/4885CTSB 61/4885CTSD 100/4885

“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.