Cyclopentanone

Cyclopentanone

SCHEMBL2797347

O=C1CC=CC1.O=C1CCCC1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 2/20 0.62
TRIM33 Q9UPN9 2/20 0.62
ALDH1A1 P00352 2/20 0.59
ESR2 Q92731 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
Cyclopropane SCHEMBL27761058 0.83
SCHEMBL11376825 0.83 TRIM24 (0.31) TRIM24TRIM33
SCHEMBL52489 0.83
SCHEMBL11376830 0.83 TRIM24 (0.31) TRIM24TRIM33
Cycloheptanone SCHEMBL11806027 0.82 TRIM24 (0.52) TRIM24TRIM33ALDH1A1
SCHEMBL25497676 0.80
SCHEMBL11706428 0.80
SCHEMBL367369 0.80
Iodide SCHEMBL11339547 0.79
Methane SCHEMBL29266080 0.79

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-2010030196-A1 TRANSFORMATION OF BIOMASS MILLER IAN JAMES (NZ) 2010-03-18 WO disclosed