SCHEMBL30006904

SCHEMBL30006904

Cc1nnc2n1-c1c(Cl)c(Br)c3c(c1NC2(C)C)CCO3

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
SCHEMBL23647828 1.00 — —
SCHEMBL23648031 0.89 — —
SCHEMBL30006012 0.89 — —
SCHEMBL30005707 0.87 — —
SCHEMBL23648169 0.87 — —
SCHEMBL23658908 0.84 — —
SCHEMBL30005198 0.84 — —
SCHEMBL23647833 0.76 — —
SCHEMBL23647725 0.75 — —
SCHEMBL30005607 0.75 — —

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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