SCHEMBL13055237

SCHEMBL13055237

COc1cc(C2C(=O)N(C)C(=N)N[C@]2(C)c2cc(-c3cc(F)cc(C#N)c3)cs2)cc(OC)c1OC

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 11/20 0.40
CYP3A4 P08684 6/20 0.40
PGR P06401 8/20 0.34
CYP2D6 P10635 2/20 0.32
AR P10275 2/20 0.32
NR3C1 P04150 1/20 0.32
NR3C2 P08235 1/20 0.32
CYP2C9 P11712 1/20 0.32

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
SCHEMBL7562403 1.00 BACE1 (0.40) BACE1CYP3A4PGRCYP2D6AR
SCHEMBL12191208 0.88 BACE1 (0.44) BACE1CYP3A4CYP2D6CYP2C9
SCHEMBL7601138 0.88 BACE1 (0.44) BACE1CYP3A4CYP2D6CYP2C9
SCHEMBL8202956 0.88 BACE1 (0.41) BACE1CYP3A4PGRCYP2D6AR
SCHEMBL7604899 0.88 BACE1 (0.41) BACE1CYP3A4PGRCYP2D6AR
SCHEMBL14105852 0.88 BACE1 (0.33) BACE1CYP3A4
SCHEMBL7600773 0.87 BACE1 (0.36) BACE1CYP3A4CYP2D6CYP2C9
SCHEMBL12191193 0.87 BACE1 (0.36) BACE1CYP3A4CYP2D6CYP2C9
SCHEMBL8207715 0.85 CYP3A4 (0.33) BACE1CYP3A4PGR
SCHEMBL12190945 0.85 BACE1 (0.42) BACE1CYP3A4PGRCYP2D6CYP2C9

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-20100292203-A1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS SCHERING CORPORATION 2010-11-18 US disclosed
US-20100292203-A1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS SCHERING CORPORATION 2010-11-18 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-20100292203-A1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, PRSS1 BACE1 8/4885CYP3A4 853/4885PGR 1172/4885

“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.