SCHEMBL7688948

SCHEMBL7688948

O=[C]NS(=O)(=O)CCC1CC1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.32

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
SCHEMBL7692422 0.92 ACLY (0.36) ACLY
SCHEMBL23064384 0.90 ACLY (0.38) ACLY
SCHEMBL7692597 0.88 KDM5A (0.31)
SCHEMBL7689061 0.77 INPP5A (0.33)
SCHEMBL22674543 0.73 KDM1A (0.33) ACLY
SCHEMBL7688952 0.70 ADH1B (0.30)
SCHEMBL7688908 0.70 ACLY (0.36) ACLY
SCHEMBL23064261 0.70 ACLY (0.36) ACLY
SCHEMBL8078390 0.69
SCHEMBL24367423 0.68 ACLY (0.31) ACLY

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-2002000622-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-03 WO disclosed