SCHEMBL5731707

SCHEMBL5731707

CCOC(=O)C=Cc1ccc(CC2=C(C)C(=O)C(C)=C(C)C2=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 3/20 0.57
▸ CA7 P43166 3/20 0.57
▸ CA9 Q16790 3/20 0.57
▸ CA14 Q9ULX7 3/20 0.57
▸ CA1 P00915 2/20 0.57
▸ CA2 P00918 1/20 0.57
▸ CYP3A4 P08684 1/20 0.54
▸ TTR P02766 1/20 0.50
▸ DPP4 P27487 1/20 0.50
▸ MAOB P27338 1/20 0.46
▸ PTGS2 P35354 1/20 0.44
▸ FDPS P14324 1/20 0.44
▸ POLB P06746 2/20 0.44
▸ CA4 P22748 2/20 0.44
▸ CA6 P23280 2/20 0.44
▸ CA5A P35218 2/20 0.44
▸ CA5B Q9Y2D0 2/20 0.44
▸ MET P08581 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ CASP3 P42574 1/20 0.43

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
SCHEMBL5731713 0.83 TBXAS1 (0.48) CA12CA7CA9CA14CA1
SCHEMBL5731712 0.83 TBXAS1 (0.48) CA12CA7CA9CA14CA1
SCHEMBL5059085 0.80 CA12 (0.86) CA12CA7CA9CA14CA1
SCHEMBL10939791 0.80 CA12 (0.86) CA12CA7CA9CA14CA1
SCHEMBL13957401 0.80 CA12 (0.86) CA12CA7CA9CA14CA1
SCHEMBL2771939 0.79 CA12 (0.65) CA12CA7CA9CA14CA1
SCHEMBL4613510 0.78 CA12 (0.73) CA12CA7CA9CA14CA1
SCHEMBL7842013 0.78 CA12 (0.73) CA12CA7CA9CA14CA1
SCHEMBL2959584 0.78 CA12 (0.73) CA12CA7CA9CA14CA1
SCHEMBL2959587 0.78 CA12 (0.73) CA12CA7CA9CA14CA1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1008346-B1 NF-kB INHIBITORS CONTAINING BENZOQUINONE DERIVATIVES DAIICHI ASUBIO PHARMA CO LTD (JP) 2006-02-15 — — EP disclosed
US-6943196-B1 NF-κB inhibitor comprising phenylmethyl benzoquinone as the active ingredient DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2005-09-13 — — US disclosed
US-6703421-B1 ADMINISTERING NF-KAPPA B INHIBITOR DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2004-03-09 — — US disclosed
US-20040030129-A1 NF-kappaB inhibitor comprising phenylmethyl benzoquinone as an active ingredient DAIICHI ASUBIO PHARMA CO., LTD. (JP) 2004-02-12 — — US disclosed
EP-1132093-A1 PREVENTIVES OR REMEDIES FOR MYOCARDITIS, DILATED CARDIOMYOPATHY AND CARDIAC INSUFFICIENCY CONTAINING NF-KAPPA B INHIBITORS AS THE ACTIVE INGREDIENT SUNTORY LIMITED (JP) 2001-09-12 — — EP disclosed
EP-1008346-A1 NF-$g(k)B INHIBITORS CONTAINING AS THE ACTIVE INGREDIENT PHENYLMETHYL BENZOQUINONE SUNTORY LIMITED (JP) 2000-06-14 — — 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-20040030129-A1 NF-kappaB inhibitor comprising phenylmethyl benzoquinone as an active ingredient NFKBIA, NFKB2, NFKB1 CA12 4835/4885CA7 3976/4885CA9 3848/4885

“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.

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