SCHEMBL4157261

SCHEMBL4157261

CCCC(=O)Oc1c(C(=O)CCC)c(OC(=O)CCC)c2c(=O)c(OC(=O)CCC)c(-c3ccc(O)c(O)c3)oc2c1C(=O)CCC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 1/20 0.44
▸ ALOX5 P09917 5/20 0.44
▸ APP P05067 1/20 0.44
▸ POLH Q9Y253 3/20 0.44
▸ KDM4E B2RXH2 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ MMP1 P03956 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ APEX1 P27695 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ BLM P54132 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ XDH P47989 1/20 0.41
▸ EPHX2 P34913 1/20 0.41
▸ PLG P00747 1/20 0.41
▸ NOX4 Q9NPH5 1/20 0.41

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
SCHEMBL4169452 0.91 ALOX5 (0.49) ALOX5POLH
SCHEMBL4158688 0.91 ALOX5 (0.50) ALOX5POLH
SCHEMBL4165925 0.91 ALOX5 (0.50) ALOX5POLH
SCHEMBL4152750 0.91 ALOX5 (0.50) ALOX5POLH
SCHEMBL4155997 0.91 ALOX5 (0.50) ALOX5POLH
SCHEMBL4164333 0.91 ALOX5 (0.50) ALOX5POLH
SCHEMBL4165291 0.78 POLH (0.71) SRCALOX5APPPOLHKDM4E
SCHEMBL4165238 0.77 APP (0.46) ALOX5APPPOLHKDM4EMEN1
SCHEMBL11411328 0.76 EPHX2 (0.46) ALOX5APPPOLHKDM4EMEN1
SCHEMBL4158975 0.74 ABCB1 (0.48) SRCALOX5POLHKDM4EMEN1

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 1 patent. 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

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-20090130051-A1 Flavonoid Compounds and Uses Thereof CAT, NQO1, GPX4 SRC 2708/4885ALOX5 387/4885APP 4633/4885

“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.

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