SCHEMBL23658908

SCHEMBL23658908

Cc1nnc2n1-c1c(c3c(c(Br)c1C(F)(F)F)OCC3)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
SCHEMBL30005198 1.00 — —
SCHEMBL23648169 0.86 — —
SCHEMBL30005707 0.86 — —
SCHEMBL23648031 0.86 — —
SCHEMBL30006012 0.86 — —
SCHEMBL23647828 0.84 — —
SCHEMBL30006904 0.84 — —
SCHEMBL21624394 0.78 — —
SCHEMBL23648109 0.76 — —
SCHEMBL30006609 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
WO-2021144439-A1 QUINOXALINE DERIVATIVES Grünenthal GmbH (DE) 2021-07-22 — — WO disclosed
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