SCHEMBL22433125

SCHEMBL22433125

COCC(=O)N1CCC(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(Cl)cc2C(C)C)CC1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NLRP3 Q96P20 2/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ EPHX2 P34913 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ FKBP1A P62942 1/20 0.36
▸ LPAR1 Q92633 1/20 0.36
▸ MAPK11 Q15759 1/20 0.35
▸ MAPK14 Q16539 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ GAA P10253 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ GLA P06280 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ TSHR P16473 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ SCN9A Q15858 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
SCHEMBL22433127 0.90 HSD17B10 (0.36) NLRP3TSHR
SCHEMBL20634275 0.89 EPHX2 (0.47) NLRP3EPHX2
SCHEMBL22433124 0.88 — —
SCHEMBL22433121 0.88 NLRP3 (0.44) NLRP3LPAR1
SCHEMBL20634277 0.86 NLRP3 (0.46) NLRP3LPAR1ALDH1A1
SCHEMBL22433087 0.85 NLRP3 (0.45) NLRP3EPHX2
SCHEMBL22433126 0.84 NLRP3 (0.44) NLRP3
SCHEMBL20636171 0.83 NLRP3 (0.47) NLRP3
SCHEMBL20634270 0.83 NLRP3 (0.44) NLRP3EPHX2
SCHEMBL20636167 0.82 NLRP3 (0.47) NLRP3ALDH1A1

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-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LTD (IE) 2023-02-02 — — US disclosed
US-20200291003-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS SYGNATURE DISCOVERY LIMITED (GB) 2020-09-17 — — 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 (2 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-20200291003-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 NLRP3 1/4885SMN1; SMN2 2436/4885EPHX2 2990/4885
US-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 NLRP3 1/4885SMN1; SMN2 2558/4885EPHX2 2904/4885

“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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