SCHEMBL21612995

SCHEMBL21612995

C[C@@H]1C(C)(C)[C@@H]2CC[C@@H](C)[C@@]23CC(=O)C13C

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
SCHEMBL14081522 0.60 ALOX15 (0.47) —
SCHEMBL22892040 0.58 ALOX15 (0.57) —
SCHEMBL19563504 0.57 ALDH1A1 (0.39) —
SCHEMBL9839543 0.56 PAX8 (0.33) —
SCHEMBL24245771 0.55 ALOX15 (0.39) —
SCHEMBL24722700 0.55 ALOX15 (0.39) —
SCHEMBL24245773 0.55 ALOX15 (0.39) —
SCHEMBL16673531 0.55 — —
SCHEMBL19226217 0.55 — —
SCHEMBL13852397 0.54 CRBN (0.32) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11066625-B2 Blends containing enantiomerically pure Ambrocenide® SYMRISE AG (DE) 2021-07-20 — — US disclosed
US-20200172830-A1 BLENDS CONTAINING ENANTIOMERICALLY PURE AMBROCENIDE® SYMRISE AG (DE) 2020-06-04 — — US disclosed
US-10526563-B2 Mixtures having (4aR,5R,7aS,9R)-octahydro-2,2,5,8,8,9a-hexamethyl-4H-4a,9-methanoazuleno(5,6-d)-1,3-dioxole)(Ambrocenide®) SYMRISE AG (DE) 2020-01-07 — — US disclosed
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