SCHEMBL29494573

SCHEMBL29494573

Cc1ccc(NC(=O)[C@H](CN)NS(C)(=O)=O)cc1C(=O)N[C@H](C)c1cccc2ccccc12

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 SCHEMBL29494346 0.94 — —
SCHEMBL29494402 0.89 — —
SCHEMBL29494511 0.88 — —
SCHEMBL29494292 0.86 — —
SCHEMBL29494527 0.85 — —
SCHEMBL29494285 0.85 — —
SCHEMBL29494501 0.84 — —
SCHEMBL29494218 0.82 IDH1 (0.56) —
SCHEMBL29494206 0.82 — —
SCHEMBL29494231 0.82 — —

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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