SCHEMBL22867175

SCHEMBL22867175

COc1cc(-c2cc(F)cc(C(C)(C)F)c2CC(=O)NS(=O)(=O)c2ccc(C(C)(C)O)c(F)c2)ccn1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NLRP3 Q96P20 12/20 0.52
▸ EGFR P00533 2/20 0.35
▸ ERBB2 P04626 2/20 0.35
▸ SCN9A Q15858 2/20 0.34
▸ LIPG Q9Y5X9 1/20 0.34
▸ CCR9 P51686 1/20 0.33
▸ PTGDR2 Q9Y5Y4 1/20 0.33
▸ GAA P10253 1/20 0.33

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
SCHEMBL22867162 0.90 NLRP3 (0.54) NLRP3EGFRERBB2CCR9GAA
SCHEMBL22867163 0.89 NLRP3 (0.64) NLRP3EGFRERBB2
Potassium SCHEMBL30957790 0.88 NLRP3 (0.63) NLRP3EGFRERBB2
SCHEMBL22866862 0.84 NLRP3 (0.49) NLRP3LIPGCCR9PTGDR2
SCHEMBL22866886 0.83 NLRP3 (0.51) NLRP3LIPGCCR9PTGDR2
SCHEMBL22867147 0.83 NLRP3 (0.64) NLRP3EGFRERBB2
SCHEMBL22867096 0.82 NLRP3 (0.62) NLRP3EGFRERBB2
SCHEMBL22866873 0.82 NLRP3 (0.63) NLRP3LIPGPTGDR2
Potassium SCHEMBL30957789 0.82 NLRP3 (0.63) NLRP3EGFRERBB2
SCHEMBL22866871 0.82 NLRP3 (0.63) NLRP3CCR9

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-20210002274-A1 NOVEL COMPOUNDS INFLAZOME LIMITED (IE) 2021-01-07 — — 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-20210002274-A1 NOVEL COMPOUNDS NLRP3, NOD1, NLRP1 NLRP3 1/4885EGFR 4153/4885ERBB2 3664/4885

“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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