SCHEMBL5130396

SCHEMBL5130396

CCCN(CCC)C(=O)c1cc(C(N)=O)cc(C(=O)N(Cc2ccccc2)C[C@@H](O)[C@@H](N)Cc2cc(F)cc(C(F)(F)F)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 18/20 0.49
CTSD P07339 8/20 0.49
BACE2 Q9Y5Z0 7/20 0.45
APP P05067 1/20 0.38
CTSE P14091 2/20 0.38

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
SCHEMBL5117391 0.93 BACE1 (0.53) BACE1CTSDBACE2CTSE
SCHEMBL5120642 0.91 CTSD (0.45) BACE1CTSDBACE2
SCHEMBL5125961 0.88 BACE1 (0.49) BACE1CTSDBACE2APPCTSE
SCHEMBL5125064 0.87 BACE1 (0.46) BACE1CTSDBACE2
SCHEMBL5129778 0.87 BACE1 (0.47) BACE1CTSDBACE2APP
SCHEMBL5123332 0.85 BACE1 (0.49) BACE1CTSDBACE2CTSE
SCHEMBL5579504 0.85 BACE1 (0.53) BACE1CTSDBACE2CTSE
SCHEMBL5117357 0.84 BACE1 (0.44) BACE1CTSDBACE2APP
SCHEMBL5120845 0.83 BACE1 (0.51) BACE1CTSDBACE2APP
SCHEMBL5128044 0.83 BACE1 (0.47) BACE1CTSDBACE2APP

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-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 disclosed
US-7294642-B2 1,3-Diamino-2-hydroxypropane pro-drug derivatives ELAN PHARMACEUTICALS, INC. (US) 2007-11-13 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-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 1/4885CTSD 100/4885BACE2 3/4885

“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.