SCHEMBL31525859

SCHEMBL31525859

CC(C)(C)c1ccnc(S(N)(=O)=O)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 9/20 0.36
▸ CA2 P00918 9/20 0.36
▸ CA9 Q16790 7/20 0.36
▸ CA12 O43570 6/20 0.36
▸ CA6 P23280 2/20 0.36
▸ CA5A P35218 2/20 0.36
▸ CA7 P43166 2/20 0.36
▸ CA5B Q9Y2D0 2/20 0.36
▸ CA3 P07451 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ CA14 Q9ULX7 4/20 0.34
▸ ROCK1 Q13464 1/20 0.34
▸ SYK P43405 2/20 0.34
▸ CHRNA7 P36544 2/20 0.33
▸ S1PR1 P21453 1/20 0.33
▸ PLG P00747 1/20 0.33
▸ PLAU P00749 1/20 0.33
▸ PLAT P00750 1/20 0.33
▸ PTGS2 P35354 2/20 0.32
▸ PTGS1 P23219 1/20 0.32

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
SCHEMBL803479 0.83 SDHB (0.40) MAPK1SYKS1PR1PTGS2KDM4E
SCHEMBL16232098 0.80 SDHB (0.37) SYKALDH1A1
SCHEMBL31527671 0.77 MAPT (0.45) CA1CA2CA9CA12CA6
SCHEMBL7402926 0.75 MAPT (0.42) CA1CA2CA9CA12CA6
SCHEMBL10463629 0.72 CA1 (0.38) CA1CA2CA9CA12CA6
SCHEMBL22601565 0.72 CA1 (0.48) CA1CA2CA9CA12CA6
SCHEMBL179501 0.70 NUDT1 (0.48) ROCK1SYK
SCHEMBL15435160 0.69 SYK (0.36) MAPK1SYKLMNA
SCHEMBL31527702 0.68 CA2 (0.42) CA1CA2CA9CA12CA6
SCHEMBL22169025 0.68 CA1 (0.43) CA1CA2CA9CA12CA6

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 CA1 1237/4885CA2 2848/4885CA9 3240/4885

“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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