SCHEMBL25288997

SCHEMBL25288997

CCOC(=O)C(CSC(C)CC(=O)C1C(C)C=CCC1(C)C)NC(C)=CC(=O)C1C(C)C=CCC1(C)C

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
SCHEMBL22635934 1.00 — —
SCHEMBL23532231 0.84 — —
SCHEMBL3419471 0.84 — —
SCHEMBL25191603 0.84 — —
SCHEMBL23532270 0.80 ALDH1A1 (0.31) —
SCHEMBL22635916 0.80 ALDH1A1 (0.31) —
SCHEMBL25289479 0.80 ALDH1A1 (0.31) —
SCHEMBL3420604 0.76 — —
SCHEMBL22122648 0.73 — —
SCHEMBL22122649 0.73 — —

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3966197-B1 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2026-01-28 — — EP disclosed
US-12305149-B2 Organic compounds GIVAUDAN SA (CH) 2025-05-20 — — US disclosed
US-20230212482-A9 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2023-07-06 — — US disclosed
US-20220235296-A1 ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2022-07-28 — — US disclosed
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