SCHEMBL4549185

SCHEMBL4549185

CC#Cc1cccc(-c2csc([C@@]3(C)NC(=N)N(C)C(=O)C3(C)n3ccnc3)c2)c1

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 12/20 0.37
CTSD P07339 1/20 0.30
BACE2 Q9Y5Z0 1/20 0.30

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
SCHEMBL4558948 0.89 BACE1 (0.33) BACE1CTSDBACE2
SCHEMBL7557582 0.80 BACE1 (0.44) BACE1BACE2
SCHEMBL7574724 0.77 BACE1 (0.47) BACE1BACE2
SCHEMBL8210760 0.77 BACE1 (0.47) BACE1BACE2
SCHEMBL4549156 0.73 BACE1 (0.48) BACE1CTSD
SCHEMBL14104943 0.72 BACE1 (0.39) BACE1
SCHEMBL4549163 0.72 BACE1 (0.53) BACE1CTSD
SCHEMBL7565718 0.71 BACE1 (0.56) BACE1CTSDBACE2
SCHEMBL14105853 0.70 BACE1 (0.40) BACE1
SCHEMBL7552978 0.69 BACE1 (0.48) BACE1CTSD

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2644600-B1 Heterocyclic aspartyl protease inhibitors MERCK SHARP & DOHME (US) 2017-01-11 EP disclosed
EP-2644600-A1 Heterocyclic aspartyl protease inhibitors Merck Sharp & Dohme Corp. (US) 2013-10-02 EP disclosed
US-8168641-B2 Aspartyl protease inhibitors SCHERING CORPORATION (US) 2012-05-01 US disclosed
US-20070287692-A1 ASPARTYL PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2007-12-13 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-20070287692-A1 ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, BACE1 BACE1 3/4885CTSD 144/4885BACE2 16/4885

“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.