SCHEMBL2744110

SCHEMBL2744110

COCOc1ccc(C=CC(=O)C=Cc2ccc(OC)c(O)c2)cc1OC

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.64
NFKB1 P19838 2/20 0.62
NFE2L2 Q16236 2/20 0.62
CYP1A2 P05177 1/20 0.62
ALOX5 P09917 1/20 0.62
CYP2D6 P10635 1/20 0.62
HSD11B1 P28845 1/20 0.62
STAT3 P40763 1/20 0.62
NFKB2 Q00653 1/20 0.62
RELA Q04206 1/20 0.62
APP P05067 3/20 0.61
MAPT P10636 1/20 0.61
JUN P05412 1/20 0.58
FDPS P14324 2/20 0.56
HDAC1 Q13547 1/20 0.56
HDAC2 Q92769 1/20 0.56
HDAC8 Q9BY41 1/20 0.56
CA2 P00918 1/20 0.55
TXNRD1 Q16881 1/20 0.54
TXNRD3 Q86VQ6 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
SCHEMBL2744107 1.00 BACE1 (0.64) BACE1NFKB1NFE2L2CYP1A2ALOX5
SCHEMBL5598665 0.93 NFKB1 (0.65) NFKB1NFE2L2CYP1A2ALOX5CYP2D6
SCHEMBL5598661 0.93 NFKB1 (0.65) NFKB1NFE2L2CYP1A2ALOX5CYP2D6
SCHEMBL2744676 0.92 CYP2D6 (0.74) BACE1NFKB1NFE2L2CYP1A2ALOX5
SCHEMBL2744681 0.92 CYP2D6 (0.74) BACE1NFKB1NFE2L2CYP1A2ALOX5
SCHEMBL2744668 0.88 NFKB1 (0.74) BACE1NFKB1NFE2L2CYP1A2ALOX5
SCHEMBL2743993 0.88 NFKB1 (0.56) BACE1NFKB1NFE2L2CYP1A2ALOX5
SCHEMBL2744663 0.88 NFKB1 (0.74) BACE1NFKB1NFE2L2CYP1A2ALOX5
SCHEMBL2743988 0.88 NFKB1 (0.56) BACE1NFKB1NFE2L2CYP1A2ALOX5
SCHEMBL14571887 0.87 MAPT (0.59) NFKB1NFE2L2CYP1A2ALOX5CYP2D6

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 BACE1 671/4885NFKB1 328/4885NFE2L2 109/4885

“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.