SCHEMBL31525680

SCHEMBL31525680

COc1ccc(C2=CCOCC2)cc1S(N)(=O)=O

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 5/20 0.48
▸ CA9 Q16790 5/20 0.48
▸ CA12 O43570 4/20 0.48
▸ CA4 P22748 1/20 0.47
▸ PIK3CD O00329 5/20 0.47
▸ PIK3R1 P27986 5/20 0.47
▸ PIK3CA P42336 5/20 0.47
▸ PIK3CB P42338 5/20 0.47
▸ PIK3CG P48736 5/20 0.47
▸ CA1 P00915 1/20 0.45
▸ PKM P14618 1/20 0.44
▸ AAK1 Q2M2I8 1/20 0.43
▸ BRD4 O60885 2/20 0.43
▸ SCN9A Q15858 1/20 0.42
▸ PTGS1 P23219 2/20 0.40
▸ PTGS2 P35354 2/20 0.40
▸ SUV39H2 Q9H5I1 1/20 0.40

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
SCHEMBL15507834 0.77 ALDH1A1 (0.54) PIK3CDPIK3R1PIK3CAPIK3CBPIK3CG
SCHEMBL17548211 0.77 SUV39H2 (0.46) PIK3CDPIK3R1PIK3CAPIK3CBPIK3CG
SCHEMBL31063652 0.77 AAK1 (0.45) PIK3CDPIK3R1PIK3CAPIK3CBPIK3CG
SCHEMBL4772911 0.74 PDGFRB (0.44) AAK1SCN9ASUV39H2
SCHEMBL27372235 0.71 CA2 (0.46) CA2CA9CA12CA4PIK3CD
SCHEMBL4574087 0.71 MAPK14 (0.46) CA2CA9CA12PIK3CDPIK3R1
SCHEMBL10864194 0.70 PKM (0.58) CA2CA9CA12CA4CA1
SCHEMBL38653675 0.70 PKM (0.58) CA2CA9CA12CA4CA1
SCHEMBL21667913 0.69 TSHR (0.50) —
SCHEMBL26560458 0.68 HTR1D (0.43) PIK3CDPIK3CAPIK3CBPIK3CGAAK1

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-20250122152-A1 KAT6 Inhibitors BEIGENE SWITZERLAND GMBH (CH) 2025-04-17 — — US disclosed
WO-2025068943-A1 KAT6 INHIBITORS BEIGENE SWITZERLAND GMBH (CH) 2025-04-03 — — 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-20250122152-A1 KAT6 Inhibitors KAT6A, KAT6B, KAT7 CA2 2848/4885CA9 3240/4885CA12 3152/4885

“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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