SCHEMBL29494517

SCHEMBL29494517

CC(=O)NC[C@H](N)C(=O)Nc1ccc(C)c(C(=O)N[C@H](C)c2cccc3ccccc23)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
Trifluoroacetic Acid SCHEMBL29494247 0.94 — —
SCHEMBL29494524 0.91 — —
SCHEMBL29494326 0.89 — —
SCHEMBL29494527 0.89 — —
SCHEMBL29494457 0.89 — —
SCHEMBL29494343 0.89 — —
SCHEMBL29494285 0.89 — —
SCHEMBL29494292 0.88 — —
SCHEMBL29494516 0.86 — —
SCHEMBL29494313 0.85 — —

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-2022070048-A1 NOVEL AMIDE DERIVATIVES CADILA HEALTHCARE LIMITED (IN) 2022-04-07 — — WO disclosed
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