SCHEMBL24851905

SCHEMBL24851905

CN1CCC(F)(F)C1=O

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
SCHEMBL12228048 0.74 CRBN (0.35) —
SCHEMBL16498173 0.72 — —
SCHEMBL761689 0.72 — —
SCHEMBL24782527 0.72 — —
SCHEMBL27390148 0.72 LTA4H (0.33) —
SCHEMBL24818589 0.72 PER2 (0.38) —
SCHEMBL21584983 0.70 GRIN1 (0.35) —
SCHEMBL24852589 0.70 — —
SCHEMBL8998692 0.70 GRIN1 (0.37) —
SCHEMBL11604477 0.70 — —

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230346951-A1 MOLECULAR DEGRADERS OF EXTRACELLULAR PROTEINS YALE UNIVERSITY 2023-11-02 — — US disclosed
US-20230346951-A1 MOLECULAR DEGRADERS OF EXTRACELLULAR PROTEINS YALE UNIVERSITY 2023-11-02 — — US disclosed
WO-2023028338-A2 MANNOSE 6-PHOSPHATE OR ASGPR RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2023-03-02 — — WO disclosed
WO-2023278222-A1 IL4I1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-01-05 — — WO disclosed
CN-108123175-B Synthesis method of amide compound, amide compound and non-aqueous electrolyte 微宏动力系统(湖州)有限公司 2020-05-22 — — CN disclosed
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