SCHEMBL11647383

SCHEMBL11647383

C=CC(C)C(CC=CC)C(=O)C1CCCC(C)(C)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
SCHEMBL11647378 1.00 — —
SCHEMBL11501557 0.76 — —
SCHEMBL11501556 0.76 — —
SCHEMBL7103776 0.71 UGT2B7 (0.33) —
SCHEMBL11584918 0.70 APLNR (0.33) —
SCHEMBL11584913 0.70 APLNR (0.33) —
SCHEMBL21856601 0.66 APLNR (0.32) —
SCHEMBL112213 0.66 APLNR (0.32) —
SCHEMBL11521736 0.66 APLNR (0.34) —
SCHEMBL11597859 0.65 APLNR (0.36) —

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
US-4081479-A ORGANOLEPTIC, ODORS, FLAVORS INTERNATIONAL FLAVORS & FRAGRANCES INC. (US) 1978-03-28 — — US disclosed
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