SCHEMBL22553433

SCHEMBL22553433

COc1ccc(CN(Cc2ccc(OC)cc2)S(=O)(=O)CCN2CCC2C(C)C)cc1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
APLNR P35414 12/20 0.46
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
TAS2R14 Q9NYV8 2/20 0.38
PTGES O14684 1/20 0.38
RORC P51449 1/20 0.38
HRH3 Q9Y5N1 2/20 0.38

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
SCHEMBL22553445 0.85 HRH3 (0.51) APLNRCHRM2L3MBTL1TAS2R14PTGES
SCHEMBL22553416 0.77 HRH3 (0.56) APLNRHRH3
SCHEMBL22553447 0.75 APLNR (0.51) APLNRL3MBTL1TAS2R14PTGES
SCHEMBL22553457 0.75 APLNR (0.51) APLNRTAS2R14PTGES
SCHEMBL19284755 0.74 APLNR (0.56) APLNRL3MBTL1TAS2R14PTGES
SCHEMBL18246510 0.73 APLNR (0.44) APLNRTAS2R14PTGESHRH3
SCHEMBL18246509 0.73 APLNR (0.44) APLNRTAS2R14PTGESHRH3
SCHEMBL20189329 0.73 APLNR (0.44) APLNRTAS2R14PTGESHRH3
SCHEMBL22553557 0.73 APLNR (0.49) APLNRTAS2R14PTGES
SCHEMBL16235820 0.72 APLNR (0.65) APLNRTAS2R14PTGES

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11773058-B2 Sulfonamide carboxamide compounds INFLAZOME LIMITED (IE) 2023-10-03 US disclosed
US-11773058-B2 Sulfonamide carboxamide compounds INFLAZOME LIMITED (IE) 2023-10-03 US disclosed
US-20200331850-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LIMITED (IE) 2020-10-22 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-11773058-B2 Sulfonamide carboxamide compounds NLRP3, NOD1, NLRP1 APLNR 1240/4885CHRM2 283/4885CHRM1 213/4885
US-20200331850-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 APLNR 1280/4885CHRM2 318/4885CHRM1 258/4885

“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.