SCHEMBL30006063

SCHEMBL30006063

Cc1nnc2n1-c1c(ccc(Br)c1C=O)NC2(C)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
SCHEMBL21624041 1.00 — —
SCHEMBL30559948 0.83 — —
SCHEMBL21624079 0.83 — —
SCHEMBL21624099 0.78 — —
SCHEMBL30006080 0.78 — —
SCHEMBL21624203 0.78 — —
SCHEMBL21624073 0.77 GAA (0.33) —
SCHEMBL30005750 0.77 GAA (0.33) —
SCHEMBL23648390 0.72 — —
SCHEMBL30005863 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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