SCHEMBL30128274

SCHEMBL30128274

CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CC(OS(C)(=O)=O)C2

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.67
CHRM1 P11229 1/20 0.67
CHRM3 P20309 1/20 0.67
PREP P48147 4/20 0.46
HSD11B1 P28845 1/20 0.45
GPR119 Q8TDV5 13/20 0.43

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
SCHEMBL19082744 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL660057 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL1027350 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL26970792 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL18662292 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL18682177 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL1029630 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL16421281 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL20635018 1.00 CHRM2 (0.67) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL911107 0.94 CHRM2 (0.59) CHRM2CHRM1CHRM3PREPHSD11B1

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-20250115591-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LTD (IE) 2025-04-10 US disclosed
US-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LTD (IE) 2023-02-02 US disclosed
US-11465992-B2 Sulfonamide carboxamide compounds INFLAZOME LIMITED (IE) 2022-10-11 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 (3 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-20250115591-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 CHRM2 1374/4885CHRM1 1202/4885CHRM3 1494/4885
US-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 CHRM2 1267/4885CHRM1 1101/4885CHRM3 1411/4885
US-11465992-B2 Sulfonamide carboxamide compounds NLRP3, NOD1, PYCARD CHRM2 1501/4885CHRM1 1288/4885CHRM3 1543/4885

“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.