SCHEMBL30005863

SCHEMBL30005863

Cc1c(I)ccc2c1-n1c(C)nnc1C(C)(C)N2

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
SCHEMBL23648390 1.00 — —
SCHEMBL21624079 0.83 — —
SCHEMBL21624097 0.77 BRD4 (0.35) —
SCHEMBL29820929 0.77 BRD4 (0.35) —
SCHEMBL23658702 0.75 — —
SCHEMBL29820962 0.74 BRD4 (0.48) —
SCHEMBL23344120 0.73 — —
SCHEMBL23648267 0.73 — —
SCHEMBL23658644 0.73 PRKD3 (0.34) —
SCHEMBL21624041 0.72 — —

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-4090660-A1 QUINOXALINE DERIVATIVES Grünenthal GmbH (DE) 2022-11-23 — — EP disclosed
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