SCHEMBL5410596

SCHEMBL5410596

Cc1oc(C(C)C)nc1CCOc1cccc2c1CCC=C2CC(C)(C)C(=O)O.[CaH2]

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.41
PPARG P37231 16/20 0.41
PTGIR P43119 2/20 0.40
PTGDR Q13258 1/20 0.40
PPARD Q03181 1/20 0.34

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
SCHEMBL5797282 0.99 PPARA (0.42) PPARAPPARGPTGIRPTGDRPPARD
SCHEMBL5410598 0.91 PTGIR (0.38) PPARAPPARGPTGIRPTGDR
SCHEMBL5414529 0.91 PTGIR (0.38) PPARAPPARGPTGIRPTGDR
SCHEMBL5419695 0.86 PTGIR (0.47) PPARAPPARGPTGIRPTGDRPPARD
SCHEMBL5414513 0.86 PPARA (0.58) PPARAPPARGPPARD
SCHEMBL5418907 0.84 PTGIR (0.41) PPARAPPARGPTGIRPTGDR
SCHEMBL5413991 0.84 PPARG (0.48) PPARAPPARGPPARD
SCHEMBL5413946 0.84 PTGIR (0.40) PPARAPPARGPTGIRPTGDR
SCHEMBL5408619 0.83 PPARG (0.40) PPARAPPARGPTGIRPTGDRPPARD
SCHEMBL5766746 0.83 PPARG (0.49) PPARAPPARGPPARD

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-7220864-B2 Dihydronaphthalene derivative compounds and agent comprising the derivative as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2007-05-22 US disclosed
US-20040138213-A1 Dihydronaphthalene derivative compounds and drugs containing these compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2004-07-15 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-20040138213-A1 Dihydronaphthalene derivative compounds and drugs containing these compounds as the active ingredient SREBF1, NR1H2, NR1H3 PPARA 14/4885PPARG 26/4885PTGIR 384/4885

“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.