SCHEMBL16456566

SCHEMBL16456566

CCC(C)C1CCC(C)(C)CC1CCC(=O)CCC1CC1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL27928439 0.66 GAA (0.40) MAPT
SCHEMBL7401679 0.65 HPGD (0.41) MAPT
SCHEMBL16190743 0.63 — —
SCHEMBL11669567 0.63 MAPT (0.38) MAPT
SCHEMBL12511462 0.62 — —
SCHEMBL28191925 0.62 — —
SCHEMBL5572379 0.60 BCHE (0.30) MAPT
SCHEMBL14099242 0.60 LMNA (0.45) MAPT
SCHEMBL24298062 0.59 ARG1 (0.35) —
SCHEMBL13818347 0.59 MAPT (0.38) MAPT

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
EP-1790630-B1 Derivatives of 3-cyclopropyl-1-propanone compounds and their use in perfume compositions INT FLAVORS & FRAGRANCES INC (US) 2014-01-08 — — EP disclosed
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