SCHEMBL25081718

SCHEMBL25081718

C/C=C1/COCCCN1C(C)C

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
SCHEMBL25081773 0.73 — —
SCHEMBL12563115 0.73 PIK3CD (0.34) —
SCHEMBL25081776 0.72 — —
SCHEMBL18874469 0.71 — —
SCHEMBL15828400 0.70 — —
SCHEMBL23513077 0.69 — —
SCHEMBL21696899 0.64 PIK3CD (0.31) —
SCHEMBL24728918 0.63 — —
SCHEMBL21142441 0.63 — —
SCHEMBL7903677 0.60 — —

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-2023020519-A1 1, 4-OXAZEPANE DERIVATIVES AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-02-23 — — WO disclosed
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