SCHEMBL29968644

SCHEMBL29968644

Cc1c(Br)c(F)cc2c1NC(=S)C(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
SCHEMBL23658391 1.00 — —
SCHEMBL29967858 0.86 — —
SCHEMBL21624144 0.86 — —
SCHEMBL23648243 0.81 MOGAT2 (0.33) —
SCHEMBL29968616 0.81 MOGAT2 (0.33) —
SCHEMBL21624193 0.73 TGM2 (0.33) —
SCHEMBL21624008 0.72 — —
SCHEMBL21624021 0.68 IDO1 (0.31) —
SCHEMBL21636539 0.67 MOGAT2 (0.32) —
SCHEMBL21624088 0.67 MOGAT2 (0.33) —

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-4090661-A1 QUINOXALINE DERIVATIVES AS MODULATORS OF THE GLUCOCORTICOID RECEPTOR Grünenthal GmbH (DE) 2022-11-23 — — EP disclosed
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