SCHEMBL14960413

SCHEMBL14960413

CCC1CCCC(S(=O)(=O)CC)C1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
INPP5A Q14642 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
SCHEMBL17145783 0.83 INPP5A (0.31) INPP5A
SCHEMBL17723318 0.83 INPP5A (0.31) INPP5A
SCHEMBL18264715 0.82 INPP5A (0.37) INPP5A
SCHEMBL14966497 0.79
SCHEMBL777929 0.75
SCHEMBL776888 0.74 MMP1 (0.33)
SCHEMBL28838041 0.74
SCHEMBL18289302 0.74 INPP5A (0.32) INPP5A
SCHEMBL6130367 0.74 CYP1A2 (0.38)
SCHEMBL6130368 0.74 CYP1A2 (0.38)

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-2594527-A1 Process for reforming hydrocarbons Haldor Topsøe A/S (DK) 2013-05-22 EP disclosed