SCHEMBL25907170

SCHEMBL25907170

N=CCCNC1CC(O)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
SCHEMBL23732188 0.71 EBP (0.34) —
SCHEMBL15317981 0.70 — —
SCHEMBL27281267 0.70 — —
SCHEMBL18909247 0.70 — —
SCHEMBL25907261 0.69 — —
SCHEMBL22030929 0.65 SSTR3 (0.31) —
SCHEMBL17778030 0.64 — —
SCHEMBL17778023 0.64 — —
SCHEMBL12832677 0.64 — —
SCHEMBL25554775 0.64 DPP4 (0.31) —

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-2023141432-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2023-07-27 — — WO disclosed
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