SCHEMBL20124282

SCHEMBL20124282

C[C@@H]1C=Cc2sc3c(c2C=C1)C=CNC3

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
SCHEMBL16383563 0.74 — —
SCHEMBL20124299 0.61 — —
SCHEMBL20366894 0.58 — —
SCHEMBL19041821 0.51 — —
SCHEMBL24791097 0.50 — —
SCHEMBL9912683 0.50 — —
SCHEMBL13679185 0.49 — —
SCHEMBL16384108 0.49 — —
SCHEMBL19721359 0.49 — —
SCHEMBL19362333 0.48 — —

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-3318566-A1 AZADIBENZOFURANS FOR ELECTRONIC APPLICATIONS UDC Ireland Limited (IE) 2018-05-09 — — EP disclosed
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