SCHEMBL5597564

SCHEMBL5597564

CCCN1C=CN(C(F)(F)C(F)F)C1OS(=O)(=O)C(F)(F)C(F)F

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL16107841 0.85
SCHEMBL5597714 0.81
SCHEMBL357141 0.78
SCHEMBL16107790 0.78
SCHEMBL1735069 0.76 EPHX1 (0.31)
SCHEMBL1736112 0.76 EPHX1 (0.31)
SCHEMBL1858369 0.76 EPHX1 (0.31)
SCHEMBL1735958 0.76 EPHX1 (0.31)
SCHEMBL1736116 0.76 EPHX1 (0.31)
SCHEMBL358009 0.76 EPHX1 (0.31)

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1954680-B1 IONIC LIQUIDS DU PONT (US) 2012-05-23 EP claimed
US-20070100184-A1 Alkylation of aromatic compounds E. I. DU PONT DE NEMOURS AND COMPANY 2007-05-03 US claimed
EP-1954680-B1 IONIC LIQUIDS DU PONT (US) 2012-05-23 EP disclosed
US-20070100184-A1 Alkylation of aromatic compounds E. I. DU PONT DE NEMOURS AND COMPANY 2007-05-03 US disclosed