SCHEMBL26347455

SCHEMBL26347455

Cc1cc2c(cc1S(=O)(=O)Cl)OCO2

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 2/20 0.42
▸ PDE4B Q07343 1/20 0.42
▸ PDE4C Q08493 1/20 0.42
▸ POLB P06746 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ USP2 O75604 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ MAPT P10636 2/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ IDH1 O75874 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ CA12 O43570 1/20 0.34
▸ CA2 P00918 1/20 0.34
▸ CA9 Q16790 1/20 0.34
▸ PTGS2 P35354 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34

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
SCHEMBL25726628 0.75 PKLR (0.41) MAPTIDH1PTGS2KDM4E
SCHEMBL9339232 0.74 RAPGEF4 (0.41) POLBALDH1A1GAAMAPTL3MBTL1
SCHEMBL8005199 0.73 CYP3A4 (0.44) ATMUSP2ALDH1A1GAAMAPT
SCHEMBL25234003 0.73 TOP2A (0.36) —
SCHEMBL3906851 0.72 RAPGEF4 (0.50) POLBALDH1A1GAAMAPTL3MBTL1
SCHEMBL7341143 0.72 KDM4E (0.48) POLBATMALDH1A1GAAMAPT
SCHEMBL20703688 0.71 ALDH1A1 (0.60) POLBALDH1A1MAPT
SCHEMBL16032121 0.71 TP53 (0.66) POLBMAPT
SCHEMBL26512818 0.69 TRPV4 (0.38) MAPTL3MBTL1TSHRCA12CA2
SCHEMBL2022289 0.69 CD44 (0.46) POLBALDH1A1MAPTHPGDKDM4E

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-20230303552-A1 ARYLSULFONYL DERIVATIVES AND THEIR USE AS MUSCARINIC ACETYLCHOLINE RECEPTOR M5 INHIBITORS VANDERBILT UNIVERSITY 2023-09-28 — — 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-20230303552-A1 ARYLSULFONYL DERIVATIVES AND THEIR USE AS MUSCARINIC ACETYLCHOLINE RECEPTOR M5 INHIBITORS CHRM5, CHRM1, CHRM2 PDE4D 661/4885PDE4B 885/4885PDE4C 999/4885

“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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