SCHEMBL25907261

SCHEMBL25907261

CC1(O)CC(NCCC=N)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
SCHEMBL26050242 0.70 — —
SCHEMBL25907170 0.69 — —
SCHEMBL21618649 0.67 CYP2D6 (0.34) —
SCHEMBL25907165 0.67 GAA (0.30) —
SCHEMBL24134112 0.62 — —
SCHEMBL20797070 0.60 — —
SCHEMBL25978353 0.60 — —
SCHEMBL11896737 0.60 — —
SCHEMBL25332801 0.59 MTNR1A (0.39) —
SCHEMBL25948458 0.59 MTNR1A (0.39) —

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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