SCHEMBL30523101

SCHEMBL30523101

CC(C)(C)c1cc(B2OC(C)(C)C(C)(C)O2)ccn1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 1/20 0.40
▸ LPL P06858 12/20 0.39
▸ LIPG Q9Y5X9 12/20 0.39
▸ HIF1A Q16665 1/20 0.36
▸ DGAT1 O75907 1/20 0.36
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ IRAK4 Q9NWZ3 1/20 0.33

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
SCHEMBL16008825 1.00 FFAR1 (0.40) FFAR1LPLLIPGHIF1ADGAT1
SCHEMBL22185786 0.89 LPL (0.40) FFAR1LPLLIPGHIF1ADGAT1
SCHEMBL23597018 0.87 FFAR1 (0.44) FFAR1LPLLIPGHIF1ADGAT1
SCHEMBL406138 0.85 AR (0.40) FFAR1LPLLIPG
SCHEMBL29506948 0.85 AR (0.40) FFAR1LPLLIPG
SCHEMBL24023348 0.84 LPL (0.37) FFAR1LPLLIPGHIF1ADGAT1
SCHEMBL22977685 0.84 DGAT1 (0.38) FFAR1LPLLIPGHIF1ADGAT1
SCHEMBL19876295 0.84 ALDH1A1 (0.37) FFAR1LPLLIPG
SCHEMBL22289520 0.83 FFAR1 (0.42) FFAR1LPLLIPGHIF1ADGAT1
SCHEMBL12989288 0.83 FFAR1 (0.36) FFAR1LPLLIPGHIF1ADGAT1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250115598-A1 BIFUNCTIONAL ARYLSULPHONAMIDE COMPOUNDS Anaxis Pharma Pty Ltd (AU) 2025-04-10 — — US disclosed
US-20250059188-A1 ARYLSULPHONAMIDE COMPOUNDS Anaxis Pharma Pty Ltd (AU) 2025-02-20 — — US disclosed
US-11718628-B2 SREBP inhibitors comprising a 6-membered central ring CAPULUS THERAPEUTICS, LLC (US) 2023-08-08 — — 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 (3 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-11718628-B2 SREBP inhibitors comprising a 6-membered central ring SREBF1, SREBF2, XBP1 FFAR1 810/4885LPL 450/4885LIPG 995/4885
US-20250115598-A1 BIFUNCTIONAL ARYLSULPHONAMIDE COMPOUNDS MLKL, CASP1, CASP9 FFAR1 1395/4885LPL 1442/4885LIPG 1293/4885
US-20250059188-A1 ARYLSULPHONAMIDE COMPOUNDS MLKL, CASP1, CASP9 FFAR1 950/4885LPL 1381/4885LIPG 1144/4885

“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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