SCHEMBL24186984

SCHEMBL24186984

CC(C)C1(C)C=Cc2ccnn2C=C1

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
SCHEMBL23559383 0.79 — —
SCHEMBL24533972 0.62 — —
SCHEMBL18850533 0.60 ALDH1A1 (0.37) —
SCHEMBL23764812 0.57 — —
SCHEMBL22055396 0.57 — —
SCHEMBL24782380 0.56 — —
SCHEMBL14390707 0.56 — —
SCHEMBL21350051 0.53 — —
SCHEMBL23761243 0.53 — —
SCHEMBL18727590 0.52 — —

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
WO-2022011318-A1 COMBINATIONS OF GABAA ALPHA 5 AGONISTS AND SV2A INHIBITORS AND METHODS OF USING IN THE TREATMENT OF COGNITIVE IMPAIRMENT AGENEBIO, INC. (US) 2022-01-13 — — WO disclosed
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