SCHEMBL4558945

SCHEMBL4558945

CO[C@@H]1C(=O)N(C)C(=N)N[C@]1(C)c1cc(-c2cncc(C)c2)cs1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 4/20 0.36
CYP2A6 P11509 1/20 0.33
BRD4 O60885 2/20 0.31
TAF1 P21675 2/20 0.31
ATAD2 Q6PL18 2/20 0.31
BACE2 Q9Y5Z0 2/20 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
SCHEMBL4558947 0.90 BACE1 (0.35) BACE1CYP2A6BRD4TAF1ATAD2
SCHEMBL4549183 0.88 BACE1 (0.51) BACE1
SCHEMBL4557575 0.87 BACE1 (0.38) BACE1CYP2A6BRD4TAF1ATAD2
SCHEMBL4559913 0.86 BACE1 (0.37) BACE1CYP2A6BRD4TAF1ATAD2
SCHEMBL4557576 0.86 BACE1 (0.37) BACE1CYP2A6BRD4TAF1ATAD2
SCHEMBL4559951 0.84 BACE1 (0.36) BACE1CYP2A6BRD4TAF1ATAD2
SCHEMBL4556859 0.83 BACE1 (0.33) BACE1CYP2A6
SCHEMBL8437171 0.82 BACE1 (0.33) BACE1CYP2A6
SCHEMBL10187478 0.81 TOP1 (0.34) BACE1
SCHEMBL4556671 0.81 BACE1 (0.35) BACE1CYP2A6BACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120232064-A1 ASPARTYL PROTEASE INHIBITORS SCHERING CORPORATION (US) 2012-09-13 US 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 (2 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-20120232064-A1 ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, BACE1 BACE1 3/4885CYP2A6 1547/4885BRD4 3344/4885
US-20070287692-A1 ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, BACE1 BACE1 3/4885CYP2A6 1547/4885BRD4 3344/4885

“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.