SCHEMBL23647801

SCHEMBL23647801

COc1ccc(C)c2c1NC(C)(C)C(=NN)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
SCHEMBL23658905 1.00 — —
SCHEMBL23658659 1.00 — —
SCHEMBL21624398 0.78 — —
SCHEMBL23658904 0.77 APOBEC3A (0.31) —
SCHEMBL30006046 0.77 APOBEC3A (0.31) —
SCHEMBL23658660 0.77 APOBEC3A (0.31) —
SCHEMBL23648071 0.76 KDM4E (0.40) —
SCHEMBL30006272 0.76 ALDH1A1 (0.31) —
SCHEMBL23647746 0.76 ALDH1A1 (0.31) —
SCHEMBL30005126 0.76 KDM4E (0.40) —

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4090660-B1 QUINOXALINE DERIVATIVES GRUENENTHAL GMBH (DE) 2024-01-31 — — EP disclosed
US-20220396578-A1 QUINOXALINE DERIVATIVES GRUENENTHAL GMBH (DE) 2022-12-15 — — US disclosed
WO-2021144439-A1 QUINOXALINE DERIVATIVES Grünenthal GmbH (DE) 2021-07-22 — — WO disclosed
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