SCHEMBL6369102

SCHEMBL6369102

CN(C)C(OS(=O)(=O)C(F)(F)F)=[N+](C)C

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
Trifluoromethanesulfonic Acid SCHEMBL2689992 0.93
Trifluoromethanesulfonic Acid SCHEMBL1137827 0.75 F2 (0.32)
Trifluoromethanesulfonic Acid SCHEMBL1138043 0.71
SCHEMBL576511 0.66 ALDH1A1 (0.35)
SCHEMBL8864068 0.64 ALDH1A1 (0.38)
SCHEMBL28646053 0.64 ALDH1A1 (0.38)
SCHEMBL23905514 0.64 F2 (0.30)
SCHEMBL1259681 0.64 F2 (0.30)
SCHEMBL5080023 0.64 HSD17B10 (0.31)
Trifluoromethanesulfonic Acid SCHEMBL3184859 0.64

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8168766-B2 Process of making 2-deoxy-2,2-difluoro-D-ribofuranosyl nucleosides and intermediates therefor ScnioPharm Taiwan Ltd. (TW) 2012-05-01 US disclosed
US-20100056771-A1 Process of Making 2-Deoxy-2,2-Difluoro-D-Ribofuranosyl Nucleosides and Intermediates Therefor SCINOPHARM TAIWAN LTD. (TW) 2010-03-04 US disclosed