SCHEMBL21621477

SCHEMBL21621477

CC(=O)Oc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(OC(C)C)c2c1=O

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLH Q9Y253 5/20 0.57
KDM4E B2RXH2 1/20 0.57
MEN1 O00255 1/20 0.57
MMP1 P03956 1/20 0.57
POLB P06746 1/20 0.57
GAA P10253 1/20 0.57
MAPT P10636 1/20 0.57
APEX1 P27695 1/20 0.57
HTT P42858 1/20 0.57
RECQL P46063 1/20 0.57
BLM P54132 1/20 0.57
KMT2A Q03164 1/20 0.57
HSD17B10 Q99714 1/20 0.57
NOX4 Q9NPH5 2/20 0.56
EPHX2 P34913 1/20 0.56
SRC P12931 7/20 0.54
PLG P00747 1/20 0.51

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
SCHEMBL21621459 0.87 ADORA3 (0.61) POLHKDM4EMEN1MMP1POLB
SCHEMBL31236662 0.86 POLH (0.76) POLHKDM4EMEN1MMP1POLB
SCHEMBL4175201 0.86 POLH (0.76) POLHKDM4EMEN1MMP1POLB
SCHEMBL28041625 0.84 POLH (0.76) POLHKDM4EMEN1MMP1POLB
SCHEMBL23353546 0.82 TUBB4A (0.52) POLHKDM4EMEN1MMP1POLB
SCHEMBL21621460 0.82 POLH (0.51) POLHKDM4EMEN1MMP1POLB
SCHEMBL23326103 0.82 POLH (0.51) POLHKDM4EMEN1MMP1POLB
SCHEMBL21621478 0.79 TOP2A (0.51) POLHKDM4EMEN1MMP1POLB
SCHEMBL21621464 0.79 TOP2A (0.51) POLHKDM4EMEN1MMP1POLB
SCHEMBL21621463 0.79 POLH (0.52) POLHKDM4EMEN1MMP1POLB

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-20210139447-A1 Lipophenolic Flavonoid Derivatives Useful To Reduce Carbonyl And Oxidative Stresses (COS) CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2021-05-13 US disclosed
WO-2020012003-A1 LIPOPHENOLIC FLAVONOID DERIVATIVES USEFUL TO REDUCE CARBONYL AND OXIDATIVE STRESSES (COS) CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2020-01-16 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-20210139447-A1 Lipophenolic Flavonoid Derivatives Useful To Reduce Carbonyl And Oxidative Stresses (COS) LPO, NQO1, CAT POLH 1787/4885KDM4E 3213/4885MEN1 3920/4885

“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.