SCHEMBL30006012

SCHEMBL30006012

Cc1c(Br)c2c(c3c1-n1c(C)nnc1C(C)(C)N3)CCO2

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
SCHEMBL23648031 1.00 — —
SCHEMBL30005707 0.89 — —
SCHEMBL30006904 0.89 — —
SCHEMBL23648169 0.89 — —
SCHEMBL23647828 0.89 — —
SCHEMBL23658908 0.86 — —
SCHEMBL30005198 0.86 — —
SCHEMBL23647881 0.75 NLRP3 (0.31) —
SCHEMBL23647913 0.74 — —
SCHEMBL23647833 0.74 — —

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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