SCHEMBL24344344

SCHEMBL24344344

CCCC/C(C)=C(\C(C)=N)c1ccn2c(=O)c(C(C)C)cnc2c1C1CCC1

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
SCHEMBL24345058 0.75 — —
SCHEMBL24344662 0.75 — —
SCHEMBL24345090 0.72 — —
SCHEMBL24344418 0.71 TTK (0.33) —
SCHEMBL24344137 0.70 CHEK1 (0.34) —
SCHEMBL24344625 0.67 KDM5A (0.30) —
SCHEMBL24344689 0.66 MAPT (0.33) —
SCHEMBL24345035 0.64 PDE9A (0.41) —
SCHEMBL24344358 0.58 — —
SCHEMBL19365017 0.58 KDM5A (0.37) —

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-3227292-B1 4H-PYRIDO[1,2-a]PYRIMIDIN-4-ONE COMPOUNDS ALTERITY THERAPEUTICS LTD (AU) 2022-03-09 — — EP disclosed
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