SCHEMBL17237200

SCHEMBL17237200

COc1ccc(C(=O)C=CNc2ccc(C=Cc3cc(OC)c(OC)c(OC)c3)cc2)cc1OC

nearest known ligand 0.69

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.69
▸ KDM4E B2RXH2 3/20 0.69
▸ MEN1 O00255 3/20 0.69
▸ KMT2A Q03164 3/20 0.69
▸ ALDH1A1 P00352 1/20 0.69
▸ CYP3A4 P08684 1/20 0.66
▸ POLB P06746 3/20 0.65
▸ GAA P10253 3/20 0.65
▸ LMNA P02545 2/20 0.63
▸ GLA P06280 1/20 0.63
▸ HPGD P15428 1/20 0.63
▸ NPC1 O15118 4/20 0.62
▸ RAB9A P51151 4/20 0.62
▸ ABCG2 Q9UNQ0 5/20 0.61
▸ ATM Q13315 1/20 0.58
▸ NPSR1 Q6W5P4 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ TNFRSF1A P19438 2/20 0.57

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
SCHEMBL17237196 1.00 MAPT (0.69) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17236926 0.93 POLB (0.75) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17236928 0.93 POLB (0.75) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17236739 0.91 POLB (0.60) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17236742 0.91 POLB (0.60) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17236781 0.90 POLB (0.58) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17237003 0.90 POLB (0.58) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17237158 0.90 POLB (0.58) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17237000 0.90 POLB (0.58) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL17236778 0.90 POLB (0.58) MAPTKDM4EMEN1KMT2AALDH1A1

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 8 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
US-9487482-B2 3,4,5-trimethoxystyrylarylaminopropenones as potential anticancer agents COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2016-11-08 — — US disclosed
US-20150322009-A1 NOVEL 3,4,5-TRIMETHOXYSTYRYLARYLAMINOPROPENONES AS POTENTIAL ANTICANCER AGENTS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-11-12 — — US 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 MAPT 4862/4885KDM4E 152/4885MEN1 692/4885

“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.

Send feedback