SCHEMBL23748576

SCHEMBL23748576

C=C1CCN(C(=O)OC(C)(C)C)[C@@H](C)/C1=C(/N(N)c1cc(C)c(F)c(C)c1)n1ccn(-c2ccc(P(=O)(CC)CC)c(NC)c2)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
SCHEMBL24599392 0.77 GLP1R (0.40) —
SCHEMBL28952286 0.77 GLP1R (0.40) —
SCHEMBL24276781 0.74 — —
SCHEMBL31323121 0.71 GLP1R (0.39) —
SCHEMBL25045565 0.69 THRB (0.33) —
SCHEMBL31692185 0.68 GLP1R (0.36) —
SCHEMBL31323116 0.68 GLP1R (0.38) —
SCHEMBL24599387 0.66 — —
SCHEMBL31323144 0.64 GLP1R (0.40) —
SCHEMBL31424397 0.64 GLP1R (0.41) —

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-2021155841-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2021-08-12 — — WO disclosed
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