SCHEMBL23957348

SCHEMBL23957348

CC(C)c1cc(Cl)cc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(-c2ccncc2)cc(C(C)(C)O)c1

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 8/20 0.68
LARS1 Q9P2J5 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
PSEN1 P49768 1/20 0.37
PSEN2 P49810 1/20 0.37
APH1B Q8WW43 1/20 0.37
NCSTN Q92542 1/20 0.37
APH1A Q96BI3 1/20 0.37
PSENEN Q9NZ42 1/20 0.37
GSTO1 P78417 1/20 0.36
HSD11B1 P28845 1/20 0.35

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
SCHEMBL23957346 0.91 NLRP3 (0.55) NLRP3LARS1GSTO1
SCHEMBL23957219 0.90 NLRP3 (0.73) NLRP3GSTO1
SCHEMBL23957234 0.89 NLRP3 (0.53) NLRP3LARS1GSTO1
SCHEMBL23957240 0.88 NLRP3 (0.52) NLRP3LARS1
SCHEMBL23957353 0.88 NLRP3 (0.52) NLRP3LARS1
SCHEMBL19519038 0.86 NLRP3 (0.78) NLRP3GSTO1
SCHEMBL29749496 0.85 NLRP3 (0.49) NLRP3LARS1GSTO1
SCHEMBL19518991 0.85 NLRP3 (0.49) NLRP3LARS1GSTO1
SCHEMBL19518818 0.82 NLRP3 (0.72) NLRP3GSTO1
SCHEMBL30406478 0.82 NLRP3 (0.72) NLRP3GSTO1

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-20210332020-A1 PHENYLSULFONYLUREA DERIVATIVES USEFUL AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-10-28 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-20210332020-A1 PHENYLSULFONYLUREA DERIVATIVES USEFUL AS NLRP3 INHIBITORS NLRP3, NOD1, PYCARD NLRP3 1/4885LARS1 986/4885CYP3A4 1611/4885

“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.