SCHEMBL4165699

SCHEMBL4165699

O=c1c(OCCO)c(-c2ccc(O)c(O)c2)oc2ccccc12

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLH Q9Y253 6/20 0.71
KDM4E B2RXH2 6/20 0.66
HSD17B10 Q99714 4/20 0.66
MAPT P10636 4/20 0.66
KMT2A Q03164 3/20 0.66
TP53 P04637 2/20 0.66
CYP3A4 P08684 2/20 0.66
ST6GAL1 P15907 2/20 0.66
ALOX15 P16050 2/20 0.66
MAPK1 P28482 2/20 0.66
MEN1 O00255 2/20 0.66
RECQL P46063 2/20 0.66
CYP2D6 P10635 1/20 0.66
CYP2C9 P11712 1/20 0.66
ALOX12 P18054 1/20 0.66
CDK2 P24941 1/20 0.66
CYP2C19 P33261 1/20 0.66
NMUR2 Q9GZQ4 1/20 0.59
PTPN1 P18031 1/20 0.56
ACP1 P24666 1/20 0.56

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
SCHEMBL7685645 0.88 POLH (0.75) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL4163432 0.86 KDM4E (0.58) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL3754134 0.84 KDM4E (0.62) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL25842993 0.83 POLH (0.76) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL3282447 0.83 KDM4E (0.71) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL10728956 0.83 POLH (1.00) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL13076523 0.80 POLH (0.61) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL13081974 0.80 POLH (0.61) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL16882942 0.80 KDM4E (0.68) POLHKDM4EHSD17B10MAPTKMT2A
SCHEMBL2396323 0.80 HSD17B10 (0.66) POLHKDM4EHSD17B10MAPTKMT2A

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-20090130051-A1 Flavonoid Compounds and Uses Thereof HOWARD FLOREY INSTITUTE OF EXPERIMENTAL PHYSIOLOGY AND MEDICINE (AU) 2009-05-21 US claimed
US-20020147353-A1 Novel flavonoids VERENIGING CHRISTELIJK WETENSCHAPPELIJK ANDERWIJS (NL) 2002-10-10 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 (2 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-20020147353-A1 Novel flavonoids H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CBR1, ABCC8 POLH 2115/4885KDM4E 3228/4885HSD17B10 892/4885
US-20090130051-A1 Flavonoid Compounds and Uses Thereof CAT, NQO1, GPX4 POLH 3392/4885KDM4E 4144/4885HSD17B10 1555/4885

“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.