SCHEMBL7692597

SCHEMBL7692597

O=[C]NS(=O)(=O)CCCC1CC1

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 1/20 0.31
KDM7A Q6ZMT4 1/20 0.31
KDM4C Q9H3R0 1/20 0.31
PHF8 Q9UPP1 1/20 0.31
KDM2A Q9Y2K7 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL7688948 0.88 ACLY (0.32)
SCHEMBL7692422 0.80 ACLY (0.36)
SCHEMBL23064384 0.78 ACLY (0.38)
SCHEMBL7689061 0.74 INPP5A (0.33)
SCHEMBL7692601 0.72 ALDH1A1 (0.31) ALDH1A1
SCHEMBL3105507 0.72 APP (0.44) KDM5AKDM7AKDM4CPHF8KDM2A
SCHEMBL1678409 0.70
SCHEMBL424437 0.70 CA1 (0.38) ALDH1A1
SCHEMBL1678868 0.68 SIGMAR1 (0.41) KDM5AKDM7AKDM4CPHF8KDM2A
SCHEMBL667725 0.68 FAAH (0.43) ALDH1A1

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