SCHEMBL5046540

SCHEMBL5046540

CC1(C)COc2ccc(C#C[Si](C)(C)C)cc2OC1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACACB O00763 2/20 0.48
GABRA1 P14867 1/20 0.32
GABRG2 P18507 1/20 0.32
GABRB3 P28472 1/20 0.32
GABRA5 P31644 1/20 0.32
GABRA3 P34903 1/20 0.32
GABRA2 P47869 1/20 0.32
DAO P14920 1/20 0.31
GRM5 P41594 1/20 0.30
MAP3K14 Q99558 2/20 0.30
GPR183 P32249 1/20 0.30
CYP1A2 P05177 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
SCHEMBL5046911 0.83 ACACB (0.53) ACACBGPR183
SCHEMBL30006592 0.83 CYP3A4 (0.42) GPR183
SCHEMBL6818293 0.83 CYP3A4 (0.42) GPR183
SCHEMBL28903834 0.83 ACACB (0.44) ACACBCYP1A2
SCHEMBL5046845 0.79 ACACB (0.56) ACACBGRM5
SCHEMBL5048104 0.78 ACACB (0.45) ACACBDAO
SCHEMBL5046835 0.77 ACACB (0.51) ACACBGRM5
SCHEMBL5043437 0.77 ACACB (0.51) ACACB
SCHEMBL5043723 0.76 ACACB (0.48) ACACBGRM5
SCHEMBL5043403 0.75 ACACB (0.52) ACACB

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-7459480-B2 Benzodioxepine derivatives HOFFMANN-LA ROCHE INC. (US) 2008-12-02 US disclosed
EP-1682528-B1 BENZO [b][1,4] DIOXEPINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2007-09-12 EP disclosed
US-20050113374-A1 Benzodioxepine derivatives F. HOFFMANN-LA ROCHE AG (CH) 2005-05-26 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-20050113374-A1 Benzodioxepine derivatives BBOX1, ACOX1, ACOX3 ACACB 5/4885GABRA1 492/4885GABRG2 881/4885

“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.