SCHEMBL31724043

SCHEMBL31724043

COc1ccc(C2=C(Br)C(=O)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ HPGD P15428 1/20 0.55
▸ BACE1 P56817 2/20 0.47
▸ PTGS1 P23219 3/20 0.45
▸ PTGS2 P35354 2/20 0.45
▸ SLC6A3 Q01959 1/20 0.44
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ MAPT P10636 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ MCL1 Q07820 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ BRD4 O60885 1/20 0.42
▸ LMNA P02545 3/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42

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
SCHEMBL5399375 0.79 ALDH1A1 (0.51) KDM4EALDH1A1SMN1; SMN2HPGDPTGS1
SCHEMBL31724069 0.76 KDM4E (0.52) KDM4EALDH1A1SMN1; SMN2HPGDPTGS1
SCHEMBL30841426 0.73 KDM4E (0.50) KDM4EALDH1A1SMN1; SMN2HPGDBACE1
SCHEMBL3821774 0.71 PTGS2 (0.71) PTGS1PTGS2
SCHEMBL11721244 0.69 ALDH1A1 (0.45) KDM4EALDH1A1SMN1; SMN2HPGDBACE1
SCHEMBL2721721 0.69 BACE1 (0.53) KDM4EALDH1A1SMN1; SMN2HPGDBACE1
SCHEMBL17480605 0.69 ME2 (0.50) KDM4EALDH1A1SMN1; SMN2HPGDBACE1
SCHEMBL11084887 0.69 ALDH1A1 (0.46) KDM4EALDH1A1SMN1; SMN2HPGDBACE1
SCHEMBL2622585 0.69 PTGS2 (0.68) KDM4EALDH1A1SMN1; SMN2HPGDBACE1
SCHEMBL5399372 0.67 PGR (0.41) KDM4EALDH1A1SMN1; SMN2HPGDMAPT

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-20250346550-A1 METHODS OF MODULATING ENDONUCLEASE G USING RESVERATROL AND ITS DERIVATIVES UNIV COLORADO REGENTS (US) 2025-11-13 — — 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 (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-20250346550-A1 METHODS OF MODULATING ENDONUCLEASE G USING RESVERATROL AND ITS DERIVATIVES ENDOD1, FEN1, RNASE1 KDM4E 1565/4885ALDH1A1 3966/4885SMN1; SMN2 2648/4885

“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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