SCHEMBL23715078

SCHEMBL23715078

Cc1cc(Br)cc2c1COCC2(C)C#N

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
SCHEMBL23704874 0.84 NR3C1 (0.31) —
SCHEMBL23704891 0.82 PGR (0.31) —
SCHEMBL23714886 0.78 RXRA (0.33) —
SCHEMBL23714875 0.77 CHRNA1 (0.31) —
SCHEMBL23704923 0.76 BACE1 (0.36) —
SCHEMBL23714683 0.73 — —
SCHEMBL23705792 0.72 — —
SCHEMBL23715054 0.72 — —
SCHEMBL23714665 0.68 OPRM1 (0.30) —
SCHEMBL30041832 0.66 RARB (0.33) —

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
WO-2021155316-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 — — WO disclosed
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