SCHEMBL4169970

SCHEMBL4169970

CCCCCC(=O)Oc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLH Q9Y253 8/20 0.73
▸ SRC P12931 4/20 0.65
▸ MEN1 O00255 3/20 0.65
▸ POLB P06746 3/20 0.65
▸ GAA P10253 3/20 0.65
▸ KMT2A Q03164 3/20 0.65
▸ KDM4E B2RXH2 2/20 0.65
▸ MMP1 P03956 2/20 0.65
▸ MAPT P10636 2/20 0.65
▸ APEX1 P27695 2/20 0.65
▸ RECQL P46063 2/20 0.65
▸ BLM P54132 2/20 0.65
▸ HSD17B10 Q99714 2/20 0.65
▸ HTT P42858 1/20 0.65
▸ EPHX2 P34913 2/20 0.63
▸ TOP2A P11388 1/20 0.62
▸ NOX4 Q9NPH5 2/20 0.56
▸ BCL9 O00512 1/20 0.56
▸ ABCC4 O15439 1/20 0.56
▸ MGAM O43451 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
SCHEMBL925099 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL31236656 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4170035 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4159135 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4175309 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4172289 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4170099 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4163382 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4170652 0.99 POLH (0.71) POLHSRCMEN1POLBGAA
SCHEMBL4153380 0.99 POLH (0.71) POLHSRCMEN1POLBGAA

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 POLH 3392/4885SRC 2708/4885MEN1 4830/4885

“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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