SCHEMBL3354358

SCHEMBL3354358

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

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSD P07339 15/20 0.55
BACE1 P56817 13/20 0.55
CYP3A4 P08684 1/20 0.39

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
SCHEMBL3354362 1.00 CTSD (0.55) CTSDBACE1CYP3A4
Hydrochloric Acid SCHEMBL3167653 0.84 BACE1 (0.56) CTSDBACE1CYP3A4
SCHEMBL13315977 0.82 BACE1 (0.56) CTSDBACE1CYP3A4
Hydrochloric Acid SCHEMBL3167783 0.81 BACE1 (0.55) CTSDBACE1CYP3A4
SCHEMBL5510425 0.80 BACE1 (0.83) CTSDBACE1CYP3A4
SCHEMBL3162119 0.80 CTSD (0.70) CTSDBACE1CYP3A4
SCHEMBL3162112 0.80 CTSD (0.70) CTSDBACE1CYP3A4
SCHEMBL3174867 0.80 BACE1 (0.83) CTSDBACE1CYP3A4
Hydrochloric Acid SCHEMBL3178726 0.79 BACE1 (0.81) CTSDBACE1CYP3A4
SCHEMBL13315978 0.79 BACE1 (0.69) CTSDBACE1CYP3A4

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-7727997-B2 N,N′-substituted-1,3-diamino-2-hydroxypropane derivatives ELAN PHARMACEUTICALS, INC. (US) 2010-06-01 US disclosed
US-20070213316-A1 Compounds that are effective inhibitors of beta-secretase; inhibitors of beta-secretase-mediated cleavage of amyloid precursor proteins; effective inhibitors of A beta production, and/or are effective to reduce amyloid beta deposits or plaques; treatment of disorders such as Alzheimer's Disease ELAN PHARMACEUTICALS, INC. 2007-09-13 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-20070213316-A1 Compounds that are effective inhibitors of beta-secretase; inhibitors of beta-secretase-mediated cleavage of amyloid precursor proteins; effective inhibitors of A beta production, and/or are effective to reduce amyloid beta deposits or plaques; treatment of disorders such as Alzheimer's Disease BACE1, BACE2, APP CTSD 96/4885BACE1 1/4885CYP3A4 2947/4885

“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.