SCHEMBL2743841

SCHEMBL2743841

COc1cc(C=CC(=O)C=Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 1.00
CYP2D6 P10635 3/20 1.00
CYP3A4 P08684 2/20 1.00
CYP2C9 P11712 2/20 1.00
CYP2B6 P20813 2/20 1.00
ALOX5 P09917 6/20 0.78
STAT3 P40763 4/20 0.78
NFKB1 P19838 4/20 0.78
NFKB2 Q00653 3/20 0.78
RELA Q04206 3/20 0.78
NFE2L2 Q16236 3/20 0.78
PTGS1 P23219 2/20 0.77
PKM P14618 1/20 0.77
PTGS2 P35354 1/20 0.77
HSD11B1 P28845 1/20 0.67
PTGES O14684 2/20 0.66
MET P08581 3/20 0.62
GAA P10253 3/20 0.61
KDM4E B2RXH2 2/20 0.61
APP P05067 1/20 0.61

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
SCHEMBL2743839 1.00 CYP1A2 (1.00) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL30179914 0.93 CYP1A2 (0.87) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL3335467 0.90 CYP1A2 (0.81) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL3335463 0.90 CYP1A2 (0.81) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL12831081 0.90 CYP1A2 (0.81) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL15288997 0.89 CYP2D6 (0.88) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL30928261 0.88 GAA (0.80) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL30928252 0.88 GAA (0.80) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL17431219 0.88 ALOX5 (1.00) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6
SCHEMBL27974543 0.87 TUBB1 (0.77) CYP1A2CYP2D6CYP3A4CYP2C9CYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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.