SCHEMBL2354393

SCHEMBL2354393

C[C@@H]1CC(=O)NCCCCOc2cccc(c2)C[C@@H]([C@H](O)CNC2(c3cccc(C(C)(C)C)c3)CC2)NC1=O

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.65
CTSD P07339 9/20 0.56
CTSE P14091 3/20 0.56

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
SCHEMBL2353536 0.85 BACE1 (0.59) BACE1CTSDCTSE
SCHEMBL2530306 0.82 BACE1 (0.70) BACE1CTSDCTSE
SCHEMBL2528616 0.82 BACE1 (0.77) BACE1CTSDCTSE
SCHEMBL2528299 0.81 BACE1 (0.96) BACE1CTSDCTSE
SCHEMBL2532078 0.80 BACE1 (0.73) BACE1CTSDCTSE
SCHEMBL2526933 0.80 BACE1 (0.66) BACE1CTSDCTSE
SCHEMBL2356431 0.79 BACE1 (0.53) BACE1CTSDCTSE
SCHEMBL2534452 0.77 BACE1 (0.88) BACE1CTSDCTSE
SCHEMBL2349979 0.76 BACE1 (0.73) BACE1CTSDCTSE
SCHEMBL2350865 0.76 BACE1 (0.56) BACE1CTSDCTSE

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-8008250-B2 1-Hydroxy-2-(3-isopropyl-benzylamino)-ethyl]-9,10-dimethyl-2-oxa-9,12-diaza-bicyclo[13.3.1]nonadeca-1(19),15,17-triene-8,11-dione; secretase inhibitor; neurological, vascular disorders, beta-amyloid generation/aggregation; Alzheimer's disease, Down's Syndrome, cognitive impairment, amyloid neuropathies NOVARTIS AG (CH) 2011-08-30 US disclosed
US-20080214526-A1 Macrocyclic Compounds and Compositions Useful as Bace Inhibitors NOVARTIS AG (CH) 2008-09-04 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-20080214526-A1 Macrocyclic Compounds and Compositions Useful as Bace Inhibitors BACE1, BACE2, APP BACE1 1/4885CTSD 15/4885CTSE 28/4885

“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.