SCHEMBL4258014

SCHEMBL4258014

CC(=O)OC1=CC(=O)CC(C)C1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
MAPK1 P28482 1/20 0.36
NLRP3 Q96P20 1/20 0.35
GLA P06280 1/20 0.31
KMT2A Q03164 2/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
CRBN Q96SW2 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
SCHEMBL15133255 0.76 KMT2A (0.43) ALDH1A1KMT2AMAPTHPGD
SCHEMBL9397681 0.76
SCHEMBL10627206 0.76 GLA (0.35) ALDH1A1MAPK1GLAKMT2ALMNA
SCHEMBL6639439 0.72 GLA (0.38) ALDH1A1GLAKMT2ALMNAMAPT
SCHEMBL7383326 0.72 ACHE (0.37) ALDH1A1MAPK1KMT2ALMNAMAPT
SCHEMBL11062359 0.72 ACHE (0.33) ALDH1A1MAPK1CRBN
SCHEMBL11551928 0.72 ALDH1A1 (0.33) ALDH1A1GLAKMT2ALMNAMAPT
SCHEMBL11551937 0.72 ALDH1A1 (0.33) ALDH1A1GLAKMT2ALMNAMAPT
SCHEMBL6419554 0.71 ALDH1A1 (0.40) ALDH1A1MAPT
SCHEMBL6759564 0.70 ALDH1A1 (0.31) ALDH1A1GLAKMT2ALMNAHPGD

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-20090270435-A1 Spiroketone Acetyl-CoA Carboxylase Inhibitors CORBETT JEFFREY WAYNE 2009-10-29 US disclosed
EP-2097420-A1 SPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS Pfizer Products Inc. (US) 2009-09-09 EP disclosed
WO-2008065508-A1 SPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER PRODUCTS INC. (US) 2008-06-05 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-20090270435-A1 Spiroketone Acetyl-CoA Carboxylase Inhibitors ACACA, PC, ACACB ALDH1A1 212/4885MAPK1 1428/4885NLRP3 2024/4885

“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.