SCHEMBL5043723

SCHEMBL5043723

CC1(C)COc2ccc(C#Cc3ccc4c(c3)CCO4)cc2OC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACACB O00763 5/20 0.48
GRM5 P41594 1/20 0.39
CHRNA1 P02708 1/20 0.38
CHRNG P07510 1/20 0.38
CHRNB1 P11230 1/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA7 P36544 1/20 0.38
CHRNA4 P43681 1/20 0.38
HTR3A P46098 1/20 0.38
CHRND Q07001 1/20 0.38
PRKCI P41743 1/20 0.38
DYRK1A Q13627 3/20 0.35
PTAFR P25105 1/20 0.35
DYRK2 Q92630 1/20 0.34
DYRK1B Q9Y463 1/20 0.34
OGA O60502 1/20 0.34
HDAC3 O15379 1/20 0.33
HDAC4 P56524 1/20 0.33

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 0.82 ACACB (0.53) ACACB
SCHEMBL5046835 0.78 ACACB (0.51) ACACBGRM5
SCHEMBL5046845 0.78 ACACB (0.56) ACACBGRM5
SCHEMBL5046540 0.76 ACACB (0.48) ACACBGRM5
SCHEMBL5043437 0.75 ACACB (0.51) ACACB
SCHEMBL5048104 0.73 ACACB (0.45) ACACB
SCHEMBL5046684 0.73 ACACB (0.61) ACACB
SCHEMBL5043403 0.73 ACACB (0.52) ACACB
SCHEMBL29316973 0.73 ACACB (0.49) ACACBGRM5CHRNA1CHRNGCHRNB1
SCHEMBL5043653 0.72 CA12 (0.46) ACACBGRM5

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-7459480-B2 Benzodioxepine derivatives HOFFMANN-LA ROCHE INC. (US) 2008-12-02 US 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 5/4885GRM5 1180/4885CHRNA1 802/4885

“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.