SCHEMBL29494571

SCHEMBL29494571

C[C@@H](NC(=O)c1cc(NC(=O)CN)ccc1C(=O)N1CCCC1)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
SCHEMBL29494544 0.89 MOK (0.48) —
SCHEMBL29494499 0.89 — —
SCHEMBL29494383 0.86 ALDH1A1 (0.48) —
SCHEMBL29494505 0.84 MEN1 (0.47) —
SCHEMBL29494231 0.83 — —
SCHEMBL29494206 0.83 — —
SCHEMBL29494377 0.82 — —
SCHEMBL29494286 0.82 — —
SCHEMBL29494369 0.81 — —
SCHEMBL29494278 0.81 KCNB1 (0.52) —

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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