SCHEMBL26835995

SCHEMBL26835995

CC(C)c1ccc([C@@H](NC(=O)[C@@H]2[C@H]3CC[C@H]3CN2C(=O)Cc2cnn[nH]2)c2ccccc2)nc1F

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
SCHEMBL29820410 0.93 CFD (0.35) —
SCHEMBL26816158 0.93 CFD (0.35) —
SCHEMBL24665651 0.90 CNR1 (0.32) —
SCHEMBL24666023 0.87 DRD2 (0.33) —
SCHEMBL24665942 0.85 — —
SCHEMBL24665990 0.84 CFD (0.35) —
SCHEMBL30341388 0.84 CFD (0.35) —
SCHEMBL29231043 0.84 CFD (0.35) —
SCHEMBL29230648 0.84 CFD (0.35) —
SCHEMBL26816108 0.84 CFD (0.35) —

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
US-11814367-B2 Inhibitors of glycogen synthase 1 (GYS1) and methods of use thereof MAZE THERAPEUTICS, INC. (US) 2023-11-14 — — US disclosed
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