SCHEMBL22433443

SCHEMBL22433443

CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)C1CN(CC(F)(F)F)C1=O

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
SCHEMBL20636092 0.90 MEN1 (0.44) —
SCHEMBL20634988 0.89 GSTO1 (0.36) —
SCHEMBL22433582 0.88 MEN1 (0.43) —
SCHEMBL20634990 0.88 NLRP3 (0.43) —
SCHEMBL20634989 0.87 GSTO1 (0.39) —
SCHEMBL20635141 0.84 — —
SCHEMBL22433132 0.82 — —
SCHEMBL22433298 0.82 — —
SCHEMBL20634985 0.82 NLRP3 (0.50) —
SCHEMBL20634991 0.81 NLRP3 (0.49) —

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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