SCHEMBL22824640

SCHEMBL22824640

CN(C)Cc1cc(S(=O)(=O)N(PC2CC2)PC2CC2)nn1C1CC1

nearest known ligand 0.45

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ NLRP3 Q96P20 1/20 0.45

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
SCHEMBL22824806 0.88 NLRP3 (0.47) NLRP3
SCHEMBL20757244 0.79 NLRP3 (0.49) NLRP3
SCHEMBL20757609 0.72 TAS2R14 (0.46) NLRP3
SCHEMBL22824586 0.68 NLRP3 (0.31) NLRP3
SCHEMBL24295772 0.68 — —
SCHEMBL23329024 0.68 HTR6 (0.32) —
SCHEMBL23329278 0.67 — —
SCHEMBL30092353 0.66 NLRP3 (0.39) NLRP3
SCHEMBL23310480 0.65 MEN1 (0.36) —
SCHEMBL24295351 0.65 CNR2 (0.33) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11542255-B2 Sulfonylureas and sulfonylthioureas as NLRP3 inhibitors INFLAZOME LIMITED (IE) 2023-01-03 — — US disclosed
US-11530200-B2 Compounds INFLAZOME LIMITED (IE) 2022-12-20 — — US disclosed
US-20210130329-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-05-06 — — US disclosed
US-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-05-06 — — US disclosed
US-20210047302-A1 NOVEL COMPOUNDS INFLAZOME LIMITED (IE) 2021-02-18 — — US disclosed
US-20200399243-A1 NOVEL COMPOUNDS INFLAZOME LIMITED (IE) 2020-12-24 — — 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 (6 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-20210047302-A1 NOVEL COMPOUNDS NLRP3, NOD1, CBR3 NLRP3 1/4885
US-20200399243-A1 NOVEL COMPOUNDS NLRP3, NOD1, NLRP1 NLRP3 1/4885
US-11542255-B2 Sulfonylureas and sulfonylthioureas as NLRP3 inhibitors NLRP3, NOD1, PYCARD NLRP3 1/4885
US-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS NLRP3, NOD1, NLRP1 NLRP3 1/4885
US-20210130329-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS NLRP3, NOD1, PYCARD NLRP3 1/4885
US-11530200-B2 Compounds NLRP3, NOD1, NLRP1 NLRP3 1/4885

“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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