SCHEMBL29158073

SCHEMBL29158073

O=C(OC1CCCC(O)N1)C(F)(F)F

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
SCHEMBL27265120 0.76 MEN1 (0.34) —
SCHEMBL28631775 0.72 SLC1A2 (0.31) —
Trifluoroacetic Acid SCHEMBL29158076 0.72 FUCA1 (0.32) —
SCHEMBL6568314 0.70 — —
SCHEMBL6568149 0.70 CHRNB2 (0.30) —
SCHEMBL15995376 0.70 CYP19A1 (0.39) —
SCHEMBL6566931 0.69 — —
SCHEMBL21598160 0.68 CHRNA7 (0.41) —
SCHEMBL6567291 0.67 — —
SCHEMBL27976432 0.66 CYP19A1 (0.42) —

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
CN-117062814-A Compounds that rapidly accelerate fibrosarcoma protein degradation and related methods of use 阿维纳斯运营公司 2023-11-14 — — CN disclosed
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