SCHEMBL26463977

SCHEMBL26463977

C1=Nc2ccc(C=C3C4CCCC3C4)cc2C1

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
SCHEMBL18032673 0.57 — —
SCHEMBL24595463 0.56 TRPA1 (0.36) —
SCHEMBL29861109 0.54 — —
Hydrochloric Acid SCHEMBL29459702 0.53 TRPA1 (0.43) —
SCHEMBL29940088 0.53 TRPA1 (0.43) —
Iodide SCHEMBL29564978 0.53 TRPA1 (0.43) —
Ammonia Solution, Strong SCHEMBL23326973 0.53 TRPA1 (0.43) —
Iodide SCHEMBL16149430 0.53 TRPA1 (0.43) —
SCHEMBL29941648 0.53 FYN (0.36) —
Bromide SCHEMBL30099792 0.53 TRPA1 (0.43) —

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
EP-4173675-A1 IMIDAZOLONE DERIVATIVES AS INHIBITORS OF PROTEIN KINASES IN PARTICULAR DYRK1A, CLK1 AND/OR CLK4 Perha Pharmaceuticals (FR) 2023-05-03 — — EP disclosed
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