SCHEMBL22497173

SCHEMBL22497173

CC(O)Cn1cnc(S(N)(=O)=O)c1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 2/20 0.37
▸ ADORA1 P30542 2/20 0.37
▸ ADORA2B P29275 1/20 0.35
▸ CPB2 Q96IY4 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ CPB1 P15086 1/20 0.32
▸ MAPK1 P28482 1/20 0.31
▸ ATM Q13315 1/20 0.31

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
SCHEMBL20761642 1.00 ADORA2A (0.37) ADORA2AADORA1ADORA2BCPB2LMNA
SCHEMBL20760647 1.00 ADORA2A (0.37) ADORA2AADORA1ADORA2BCPB2LMNA
SCHEMBL22524860 0.80 TGFBR1 (0.31) —
SCHEMBL31487985 0.78 CYP2E1 (0.40) CPB2CPB1
SCHEMBL22524780 0.73 MEN1 (0.31) —
SCHEMBL20757533 0.72 KDM5A (0.44) —
SCHEMBL6673526 0.72 ADA (0.44) ADORA2AADORA1CPB2LMNASMN1; SMN2
SCHEMBL20754559 0.70 — —
SCHEMBL26660697 0.70 BRD4 (0.40) ADORA2AADORA1ADORA2BCPB2LMNA
SCHEMBL26660693 0.70 BRD4 (0.40) ADORA2AADORA1ADORA2BCPB2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12012392-B2 Sulfonamide carboxamide compounds INFLAZOME LIMITED (IE) 2024-06-18 — — US disclosed
US-11926600-B2 Sulfonylureas and sulfonylthioureas as NLRP3 inhibitors INFLAZOME LIMITED (IE) 2024-03-12 — — US disclosed
US-20210122716-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-04-29 — — US disclosed
US-20200317637-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LIMITED (IE) 2020-10-08 — — US disclosed
CN-111315733-A Novel sulfonamide carboxamide compounds 英夫拉索姆有限公司 2020-06-19 — — CN 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 (4 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-20200317637-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, PYCARD ADORA2A 767/4885ADORA1 1185/4885ADORA2B 2247/4885
US-11926600-B2 Sulfonylureas and sulfonylthioureas as NLRP3 inhibitors NLRP3, NOD1, NLRP1 ADORA2A 1415/4885ADORA1 569/4885ADORA2B 2081/4885
US-12012392-B2 Sulfonamide carboxamide compounds NLRP3, PYCARD, NOD1 ADORA2A 944/4885ADORA1 1352/4885ADORA2B 1999/4885
US-20210122716-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS NLRP3, NOD1, PYCARD ADORA2A 2057/4885ADORA1 1741/4885ADORA2B 2944/4885

“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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