SCHEMBL23714757

SCHEMBL23714757

C=Cc1cc(Br)cc(F)c1C=C

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
SCHEMBL21141913 0.86 ESR1 (0.32) —
SCHEMBL23714760 0.86 ERN1 (0.41) —
SCHEMBL24327210 0.86 ERN1 (0.37) —
SCHEMBL27897162 0.77 ERN1 (0.39) —
SCHEMBL23603879 0.77 NMT1 (0.32) —
SCHEMBL31117200 0.77 ESR1 (0.34) —
SCHEMBL24094408 0.72 MAPT (0.30) —
SCHEMBL1051454 0.71 DGAT1 (0.39) —
SCHEMBL31548069 0.71 DGAT1 (0.39) —
SCHEMBL2286127 0.71 ERN1 (0.38) —

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-2021155320-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 — — WO disclosed
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