SCHEMBL15903112

SCHEMBL15903112

Cc1ccc([C@@](C)(N)C[C@H](O)C(F)(F)F)c(F)c1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 1/20 0.38
CETP P11597 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.33
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31

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
SCHEMBL15146059 0.80 KCNN4 (0.35) KIF11CETP
SCHEMBL15142667 0.80 KCNN4 (0.35) KIF11CETP
SCHEMBL15904458 0.77 AAK1 (0.30)
SCHEMBL15903135 0.77 MAP2K1 (0.31)
SCHEMBL15903516 0.75 PTPN7 (0.33)
SCHEMBL15990930 0.75 BACE1 (0.33) CETP
Hydrochloric Acid SCHEMBL15990924 0.74 PTPN7 (0.32)
SCHEMBL15903097 0.72 CETP (0.33) CETP
SCHEMBL15909916 0.72 CETP (0.33) CETP
SCHEMBL16348230 0.71 KIF11 (0.45) KIF11SMN1; SMN2CYP11B1CYP11B2

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-20150376172-A1 FLUORO-[1,3]OXAZINES AS BACE1 INHIBITORS WOLTERING THOMAS (US) 2015-12-31 US disclosed
EP-2948446-A1 FLUORO-[1,3]OXAZINES AS BACE1 INHIBITORS F. Hoffmann-La Roche AG (CH) 2015-12-02 EP disclosed
WO-2014114532-A1 FLUORO-[1,3]OXAZINES AS BACE1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2014-07-31 WO 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-20150376172-A1 FLUORO-[1,3]OXAZINES AS BACE1 INHIBITORS BACE1, BACE2, PSEN1 KIF11 4020/4885CETP 1179/4885SMN1; SMN2 685/4885

“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.