SCHEMBL2743978

SCHEMBL2743978

COc1cc(/C=C/C(=O)/C=C/c2cc(OC)c(OCCO)c(OC)c2)cc(OC)c1OCCO

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 4/20 0.59
CYP2D6 P10635 4/20 0.59
CYP3A4 P08684 1/20 0.59
CYP2C9 P11712 1/20 0.59
CYP2B6 P20813 1/20 0.59
TNFRSF1A P19438 2/20 0.58
NFKB1 P19838 4/20 0.56
ALOX5 P09917 3/20 0.56
STAT3 P40763 3/20 0.56
NFKB2 Q00653 3/20 0.56
RELA Q04206 3/20 0.56
NFE2L2 Q16236 2/20 0.56
TUBB1 Q9H4B7 2/20 0.56
KDM4E B2RXH2 4/20 0.54
ALDH1A1 P00352 4/20 0.54
HPGD P15428 3/20 0.54
GAA P10253 1/20 0.54
HTT P42858 1/20 0.54
HTR1A P08908 1/20 0.54
HTR2C P28335 1/20 0.54

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
SCHEMBL2743979 1.00 CYP1A2 (0.59) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL8637822 0.90 KDM4E (0.69) CYP2C9TNFRSF1ATUBB1KDM4EALDH1A1
SCHEMBL8637826 0.90 KDM4E (0.69) CYP2C9TNFRSF1ATUBB1KDM4EALDH1A1
SCHEMBL2743834 0.83 CYP1A2 (0.61) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL2743832 0.83 CYP1A2 (0.61) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL14531445 0.83 TUBB1 (0.73) CYP1A2TUBB1ALDH1A1GAACYP1A1
SCHEMBL2743909 0.82 ALDH1A1 (0.77) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL2743907 0.82 ALDH1A1 (0.77) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL11682728 0.82 KDM4E (0.62) CYP2C9TNFRSF1ATUBB1KDM4EALDH1A1
SCHEMBL13168898 0.81 KDM4E (0.76) CYP2C9TNFRSF1AKDM4EALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178727-B2 Bis(arylmethylidene)acetone compound, anti-cancer agent, carcinogenesis-preventive agent, inhibitor of expression of Ki-Ras, ErbB2, c-Myc and Cycline D1, β-catenin-degrading agent, and p53 expression enhancer NATIONAL UNIVERSITY CORPORATION TOHOKU UNIVERSITY (JP) 2012-05-15 US claimed
US-20100152493-A1 BIS(ARYLMETHYLIDENE)ACETONE COMPOUND, ANTI-CANCER AGENT, CARCINOGENESIS-PREVENTIVE AGENT, INHIBITOR OF EXPRESSION OF Ki-Ras, ErbB2, c-Myc AND CYCLINE D1, BETA-CATENIN-DEGRADING AGENT, AND p53 EXPRESSION ENHANCER SHIBATA, HIROYUKI (JP) 2010-06-17 US claimed
US-8178727-B2 Bis(arylmethylidene)acetone compound, anti-cancer agent, carcinogenesis-preventive agent, inhibitor of expression of Ki-Ras, ErbB2, c-Myc and Cycline D1, β-catenin-degrading agent, and p53 expression enhancer NATIONAL UNIVERSITY CORPORATION TOHOKU UNIVERSITY (JP) 2012-05-15 US disclosed
US-20100152493-A1 BIS(ARYLMETHYLIDENE)ACETONE COMPOUND, ANTI-CANCER AGENT, CARCINOGENESIS-PREVENTIVE AGENT, INHIBITOR OF EXPRESSION OF Ki-Ras, ErbB2, c-Myc AND CYCLINE D1, BETA-CATENIN-DEGRADING AGENT, AND p53 EXPRESSION ENHANCER SHIBATA, HIROYUKI (JP) 2010-06-17 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-20100152493-A1 BIS(ARYLMETHYLIDENE)ACETONE COMPOUND, ANTI-CANCER AGENT, CARCINOGENESIS-PREVENTIVE AGENT, INHIBITOR OF EXPRESSION OF Ki-Ras, ErbB2, c-Myc AND CYCLINE D1, BETA-CATENIN-DEGRADING AGENT, AND p53 EXPRESSION ENHANCER MYC, CCNE2, CCNE1 CYP1A2 1717/4885CYP2D6 1871/4885CYP3A4 2309/4885

“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.