SCHEMBL1310144

SCHEMBL1310144

Cc1coc2cc(-c3ccc(O)cc3)oc(=O)c12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGES O14684 1/20 0.50
CSNK2A2 P19784 4/20 0.46
CSNK2B P67870 4/20 0.46
CSNK2A1 P68400 4/20 0.46
ALDH2 P05091 1/20 0.45
KMT2A Q03164 7/20 0.44
CYP3A4 P08684 6/20 0.44
HPGD P15428 6/20 0.44
MAPT P10636 6/20 0.44
SMN1; SMN2 Q16637 6/20 0.44
MEN1 O00255 5/20 0.44
TP53 P04637 5/20 0.44
NPC1 O15118 5/20 0.44
KDM4E B2RXH2 5/20 0.44
MAPK1 P28482 4/20 0.44
IP6K2 Q9UHH9 4/20 0.44
ALDH1A1 P00352 4/20 0.44
ESR1 P03372 4/20 0.44
ESR2 Q92731 4/20 0.44
PKM P14618 4/20 0.44

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
SCHEMBL1309884 0.88 ADORA3 (0.49) CSNK2A2CSNK2BCSNK2A1ALDH2HPGD
SCHEMBL1312377 0.87 CLK2 (0.39) PTGESALDH2KMT2ACYP3A4HPGD
SCHEMBL1310945 0.86 ALPL (0.53) CSNK2A2CSNK2BCSNK2A1KMT2ACYP3A4
SCHEMBL1312198 0.85 AR (0.44) MAPTMAOBARGABRPGABRD
SCHEMBL1309569 0.85 CYP3A4 (0.46) PTGESKMT2ACYP3A4HPGDMAPT
SCHEMBL1310998 0.85 CYP3A4 (0.50) PTGESCSNK2A2CSNK2BCSNK2A1KMT2A
SCHEMBL1312794 0.84 ALDH2 (0.38) PTGESCSNK2A2CSNK2BCSNK2A1ALDH2
SCHEMBL1310047 0.83 EGFR (0.53) KMT2ACYP3A4HPGDMAPTSMN1; SMN2
SCHEMBL1311018 0.80 ALDH2 (0.40) CSNK2A2CSNK2BCSNK2A1ALDH2KMT2A
SCHEMBL1309829 0.78 MAPT (0.49) CYP3A4HPGDMAPTTP53KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110275707-A1 SUBSTITUTED AFPO (6-ARYL-4H-FURO[3,2-C]PYRAN-4-ONE) DERIVATIVES AS ANTI-CANCER AGENTS LEE KUO-HSIUNG 2011-11-10 US disclosed
WO-2010080415-A2 SUBSTITUTED AFPO (6-ARYL-4H-FURO[3,2-C]PYRAN-4-ONE) DERIVATIVES AS ANTI-CANCER AGENTS THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2010-07-15 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-20110275707-A1 SUBSTITUTED AFPO (6-ARYL-4H-FURO[3,2-C]PYRAN-4-ONE) DERIVATIVES AS ANTI-CANCER AGENTS TP53, FOLR1, THPO PTGES 3614/4885CSNK2A2 1782/4885CSNK2B 1891/4885

“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.