SCHEMBL24880550

SCHEMBL24880550

CCC1C=C(C)CC(CC)N1C

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
SCHEMBL20454480 0.68 — —
SCHEMBL12654542 0.58 — —
SCHEMBL8960369 0.58 ALDH1A1 (0.33) —
SCHEMBL24685759 0.57 — —
SCHEMBL19458259 0.57 — —
SCHEMBL20454367 0.55 — —
SCHEMBL21610399 0.55 — —
SCHEMBL13297600 0.55 — —
SCHEMBL24224330 0.54 — —
SCHEMBL20117033 0.54 SLC6A2 (0.47) —

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-2023280237-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER 海创药业股份有限公司 2023-01-12 — — WO disclosed
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