SCHEMBL22433573

SCHEMBL22433573

CCN1CCC(S(=O)(=O)NC(=O)Nc2c(C(C)C)cccc2C(C)C)CC1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL22433383 0.91 — —
SCHEMBL24922411 0.90 — —
SCHEMBL20634279 0.89 MEN1 (0.48) —
SCHEMBL22433294 0.88 — —
SCHEMBL22433439 0.87 NLRP3 (0.51) —
SCHEMBL22433080 0.87 MEN1 (0.46) —
SCHEMBL20636166 0.87 MEN1 (0.46) —
SCHEMBL20636172 0.87 MEN1 (0.46) —
SCHEMBL22433569 0.87 MEN1 (0.52) —
SCHEMBL24922408 0.87 — —

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
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