SCHEMBL4414243

SCHEMBL4414243

COc1cc(-c2cc(=O)c3ccc(OCC4CO4)cc3o2)cc(OC)c1OC

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.60
ABCB1 P08183 3/20 0.54
CSNK2A2 P19784 2/20 0.52
CSNK2B P67870 2/20 0.52
CSNK2A1 P68400 2/20 0.52
MAOB P27338 2/20 0.50
TNKS O95271 1/20 0.48
CYP19A1 P11511 1/20 0.48
BCHE P06276 2/20 0.48
ACHE P22303 2/20 0.48
CYP1A1 P04798 1/20 0.47
CYP1B1 Q16678 1/20 0.47
KDM4E B2RXH2 1/20 0.47
USP2 O75604 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CYP3A4 P08684 1/20 0.47
HPGD P15428 1/20 0.47
MAPK1 P28482 1/20 0.47
RECQL P46063 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL4405402 0.89 ABCB1 (0.69) ABCB1CSNK2A2CSNK2BCSNK2A1MAOB
SCHEMBL4406416 0.88 MAOB (0.56) ABCB1MAOBTNKSCYP19A1BCHE
SCHEMBL6555693 0.83 PABPC1 (0.76) PABPC1ABCB1CSNK2A2CSNK2BCSNK2A1
SCHEMBL4405490 0.83 PABPC1 (0.63) PABPC1ABCB1CSNK2A2CSNK2BCSNK2A1
SCHEMBL12829688 0.82 CYP3A4 (0.50) PABPC1ABCB1MAOBTNKSCYP19A1
SCHEMBL12829683 0.82 CYP3A4 (0.50) PABPC1ABCB1MAOBTNKSCYP19A1
SCHEMBL10486553 0.82 TNKS (0.61) TNKSCYP19A1KDM4ECYP3A4SMN1; SMN2
SCHEMBL4411697 0.81 PABPC1 (0.64) PABPC1ABCB1CSNK2A2CSNK2BCSNK2A1
SCHEMBL10814110 0.80 TERT (0.53) MAOBTNKSKDM4EALDH1A1HPGD
SCHEMBL14293137 0.79 TNKS (0.53) MAOBTNKSCYP19A1ACHEKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1807408-B1 OXY SUBSTITUTED FLAVONES AS ANTIHYPERGLYCEMIC AND ANTIDYSLIPIDEMIC AGENTS COUNCIL SCIENT IND RES (IN) 2016-06-08 EP disclosed
US-7635779-B2 Oxy substituted flavones as antihyperglycemic and antidyslipidemic agents COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2009-12-22 US disclosed
EP-1807408-A1 OXY SUBSTITUTED FLAVONES AS ANTIHYPERGLYCEMIC AND ANTIDYSLIPIDEMIC AGENTS Council of Scientific and Industrial Research (IN) 2007-07-18 EP disclosed
US-20060178373-A1 Oxy substituted flavones as antihyperglycemic and antidyslipidemic agents COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2006-08-10 US disclosed
WO-2006040621-A1 OXY SUBSTITUTED FLAVONES AS ANTIHYPERGLYCEMIC AND ANTIDYSLIPIDEMIC AGENTS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2006-04-20 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-20060178373-A1 Oxy substituted flavones as antihyperglycemic and antidyslipidemic agents GPR119, LIPC, SLC5A2 PABPC1 4790/4885ABCB1 1033/4885CSNK2A2 3178/4885

“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.