SCHEMBL5584296

SCHEMBL5584296

Cc1oc(-c2ccc(N3CCOCC3)nc2)nc1CCOc1cccc(-c2ccccc2CC(=O)O)c1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.52
PPARA Q07869 20/20 0.52

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
SCHEMBL5580762 0.93 PPARG (0.53) PPARGPPARA
SCHEMBL5584075 0.91 PPARG (0.59) PPARGPPARA
SCHEMBL5580551 0.86 PPARG (0.57) PPARGPPARA
SCHEMBL5580833 0.85 PPARG (0.66) PPARGPPARA
SCHEMBL5580634 0.80 PPARG (0.58) PPARGPPARA
Hydrochloric Acid SCHEMBL5590776 0.80 PPARG (0.53) PPARGPPARA
SCHEMBL5580706 0.79 PPARG (0.55) PPARGPPARA
SCHEMBL4850842 0.77 PPARG (0.60) PPARGPPARA
SCHEMBL5402997 0.76 PPARG (0.44) PPARGPPARA
SCHEMBL6151829 0.75 PPARG (0.51) PPARGPPARA

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-20070105959-A1 Cynnamyl alcohol derivative compounds and drugs containing the compounds as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2007-05-10 US disclosed
EP-1604971-A1 CINNAMYL ALCOHOL DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2005-12-14 EP 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-20070105959-A1 Cynnamyl alcohol derivative compounds and drugs containing the compounds as active ingredient LPL, GPR119, EBP PPARG 14/4885PPARA 8/4885

“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.