SCHEMBL17237288

SCHEMBL17237288

COc1ccc(C(=O)C=CNc2cc(C=Cc3cc(OC)c(OC)c(OC)c3)cc(Cl)c2OC)cc1OC

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.56
▸ KMT2A Q03164 4/20 0.56
▸ ABCG2 Q9UNQ0 6/20 0.54
▸ TNFRSF1A P19438 2/20 0.53
▸ MAPT P10636 5/20 0.52
▸ KDM4E B2RXH2 2/20 0.52
▸ ALDH1A1 P00352 2/20 0.52
▸ ABCB1 P08183 1/20 0.50
▸ RELA Q04206 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ NPC1 O15118 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ CA1 P00915 1/20 0.49
▸ CA2 P00918 1/20 0.49

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
SCHEMBL17237285 1.00 MEN1 (0.56) MEN1KMT2AABCG2TNFRSF1AMAPT
SCHEMBL17236621 0.94 ABCG2 (0.54) MEN1KMT2AABCG2TNFRSF1AALDH1A1
SCHEMBL17236623 0.94 ABCG2 (0.54) MEN1KMT2AABCG2TNFRSF1AALDH1A1
SCHEMBL17236659 0.92 POLB (0.54) MEN1KMT2AABCG2TNFRSF1AABCB1
SCHEMBL17237063 0.92 MEN1 (0.62) MEN1KMT2AABCG2TNFRSF1AMAPT
SCHEMBL17237059 0.92 MEN1 (0.62) MEN1KMT2AABCG2TNFRSF1AMAPT
SCHEMBL17236661 0.92 POLB (0.54) MEN1KMT2AABCG2TNFRSF1AABCB1
SCHEMBL20007437 0.92 ABCG2 (0.53) MEN1KMT2AABCG2MAPTALDH1A1
SCHEMBL17237031 0.92 ABCG2 (0.54) MEN1KMT2AABCG2ALDH1A1ABCB1
SCHEMBL17237034 0.92 ABCG2 (0.54) MEN1KMT2AABCG2ALDH1A1ABCB1

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-2942345-B1 3,4,5-TRIMETHOXYSTYRYLARYLAMINOPROPENONES FOR THE TREATMENT OF CANCER COUNCIL SCIENT IND RES (IN) 2018-03-28 — — EP claimed
US-9487482-B2 3,4,5-trimethoxystyrylarylaminopropenones as potential anticancer agents COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2016-11-08 — — US claimed
US-20150322009-A1 NOVEL 3,4,5-TRIMETHOXYSTYRYLARYLAMINOPROPENONES AS POTENTIAL ANTICANCER AGENTS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-11-12 — — US claimed
EP-2942345-A1 3,4,5-TRIMETHOXYSTYRYLARYLAMINOPROPENONES for the treatment of cancer Council of Scientific and Industrial Research (IN) 2015-11-11 — — EP claimed
EP-2942345-B1 3,4,5-TRIMETHOXYSTYRYLARYLAMINOPROPENONES FOR THE TREATMENT OF CANCER COUNCIL SCIENT IND RES (IN) 2018-03-28 — — EP disclosed
EP-2942345-A1 3,4,5-TRIMETHOXYSTYRYLARYLAMINOPROPENONES for the treatment of cancer Council of Scientific and Industrial Research (IN) 2015-11-11 — — 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-20150322009-A1 NOVEL 3,4,5-TRIMETHOXYSTYRYLARYLAMINOPROPENONES AS POTENTIAL ANTICANCER AGENTS MCL1, HCCS, CASP3 MEN1 692/4885KMT2A 1118/4885ABCG2 149/4885

“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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