SCHEMBL12485779

SCHEMBL12485779

COc1cc(OC)c(C(=O)C=Cc2ccccc2)c(OC)c1

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 5/20 0.85
MAPT P10636 6/20 0.84
KMT2A Q03164 5/20 0.84
CYP3A4 P08684 2/20 0.84
TP53 P04637 1/20 0.84
ATM Q13315 1/20 0.84
HSD17B10 Q99714 1/20 0.84
MAOB P27338 3/20 0.74
MAOA P21397 2/20 0.74
CYP19A1 P11511 1/20 0.74
CYP2C9 P11712 1/20 0.74
CYP2C19 P33261 1/20 0.74
MEN1 O00255 4/20 0.70
NPSR1 Q6W5P4 2/20 0.70
NPC1 O15118 1/20 0.70
RAB9A P51151 1/20 0.70
NFKB1 P19838 1/20 0.68
DPP4 P27487 1/20 0.68
NFKB2 Q00653 1/20 0.68
RELA Q04206 1/20 0.68

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
SCHEMBL12485774 1.00 ABCG2 (0.85) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL29439356 0.92 MAPT (1.00) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL1938260 0.92 MAPT (1.00) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL1675987 0.92 MAPT (1.00) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL30382640 0.92 MAPT (1.00) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL25185055 0.92 MAPT (1.00) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL25193713 0.90 MAPT (0.97) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL25265211 0.90 MAPT (0.97) ABCG2MAPTKMT2ACYP3A4TP53
Flavokawain B SCHEMBL30384635 0.90 MAPT (0.97) ABCG2MAPTKMT2ACYP3A4TP53
4,2',4',6'-Tetramethoxychalcone SCHEMBL633892 0.89 ABCG2 (0.94) ABCG2MAPTKMT2ACYP3A4TP53

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
WO-2017132135-A1 ESTROGEN RECEPTOR ALPHA COLIGANDS, AND METHODS OF USE THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-08-03 WO disclosed
US-20140088052-A1 CHALCONE DERIVATIVES AS NRF2 ACTIVATORS THE JOHNS HOPKINS UNIVERSITY (US) 2014-03-27 US disclosed
WO-2012116362-A2 CHALCONE DERIVATIVES AS NRF2 ACTIVATORS THE JOHNS HOPKINS UNIVERSITY (US) 2012-08-30 WO 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-20140088052-A1 CHALCONE DERIVATIVES AS NRF2 ACTIVATORS NFE2L2, NFE2, KEAP1 ABCG2 3815/4885MAPT 3465/4885KMT2A 4089/4885

“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.