SCHEMBL21621464

SCHEMBL21621464

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

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 1/20 0.51
SRC P12931 6/20 0.50
POLH Q9Y253 5/20 0.48
KDM4E B2RXH2 1/20 0.46
MEN1 O00255 1/20 0.46
MMP1 P03956 1/20 0.46
POLB P06746 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
APEX1 P27695 1/20 0.46
HTT P42858 1/20 0.46
RECQL P46063 1/20 0.46
BLM P54132 1/20 0.46
KMT2A Q03164 1/20 0.46
HSD17B10 Q99714 1/20 0.46
EPHX2 P34913 1/20 0.46

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
SCHEMBL21621478 1.00 TOP2A (0.51) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL21621463 0.95 POLH (0.52) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL23326103 0.94 POLH (0.51) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL21621460 0.94 POLH (0.51) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL23353534 0.92 TOP2A (0.45) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL21621466 0.91 TOP2A (0.51) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL23353535 0.88 TOP2A (0.44) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL21621461 0.86 POLH (0.51) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL21621468 0.86 POLH (0.64) TOP2ASRCPOLHKDM4EMEN1
SCHEMBL4163481 0.85 POLH (0.65) TOP2ASRCPOLHKDM4EMEN1

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
US-12195437-B2 Lipophenolic flavonoid derivatives useful to reduce carbonyl and oxidative stresses (COS) CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2025-01-14 US disclosed
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
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
CN-112739688-A Liposol flavone derivatives useful for reducing carbonyl stress and oxidative stress (COS) 国家科学研究中心 2021-04-30 CN 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 (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-12195437-B2 Lipophenolic flavonoid derivatives useful to reduce carbonyl and oxidative stresses (COS) LPO, NQO1, CAT TOP2A 674/4885SRC 3798/4885POLH 1787/4885
US-20210139447-A1 Lipophenolic Flavonoid Derivatives Useful To Reduce Carbonyl And Oxidative Stresses (COS) LPO, NQO1, CAT TOP2A 674/4885SRC 3798/4885POLH 1787/4885

“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.