SCHEMBL12413769

SCHEMBL12413769

CC(C)C(=O)OCC1CC1C

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACACB O00763 1/20 0.37
CHRNB2 P17787 1/20 0.35
CHRNA3 P32297 1/20 0.35
CHRNA4 P43681 1/20 0.35
CHRNB3 Q05901 1/20 0.35
CHRNA6 Q15825 1/20 0.35
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 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
SCHEMBL13935420 0.88 CHRNB2 (0.33) ACACBCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL13954789 0.84 CHRM4 (0.31) CHRM4CHRM5CHRM1CHRM3
SCHEMBL12705013 0.81 ACACB (0.33) ACACB
SCHEMBL15805145 0.80 ACACB (0.34) ACACBCHRNB2CHRNA3CHRNA4CHRM4
SCHEMBL15805167 0.80 ACACB (0.34) ACACBCHRNB2CHRNA3CHRNA4CHRM4
SCHEMBL15805233 0.80 ACACB (0.34) ACACBCHRNB2CHRNA3CHRNA4CHRM4
SCHEMBL13003493 0.77
SCHEMBL22154543 0.76 CHRM4 (0.31) CHRM4CHRM5CHRM1CHRM3
SCHEMBL24789521 0.74 ALDH1A1 (0.32) CHRM4CHRM5CHRM1CHRM3
SCHEMBL22268924 0.74 ALDH1A1 (0.32) CHRM4CHRM5CHRM1CHRM3

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-8293729-B2 Compounds, pharmaceutical composition and methods relating thereto BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-10-23 US disclosed
US-20110166116-A1 NEW COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS RELATING THERETO BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-07-07 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-20110166116-A1 NEW COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS RELATING THERETO MC2R, REN, CYP11B2 ACACB 1028/4885CHRNB2 3419/4885CHRNA3 2426/4885

“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.