SCHEMBL6725965

SCHEMBL6725965

O=C1CCCCC1S1(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCCC1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.32
CA1 P00915 2/20 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
SCHEMBL6728026 0.99 CA1 (0.30) CA2CA1
SCHEMBL6728823 0.84 MAPT (0.32) CA2CA1
SCHEMBL3876404 0.70 CA2 (0.33) CA2CA1
SCHEMBL5367170 0.69 MAPT (0.35) CA2CA1
SCHEMBL3881615 0.69 CA2 (0.32) CA2CA1
SCHEMBL5364683 0.68 MAPT (0.35) CA2CA1
SCHEMBL5972805 0.68 MAPT (0.33) CA2CA1
SCHEMBL6728430 0.67
SCHEMBL6723715 0.66
SCHEMBL5972835 0.66 MAPT (0.32) CA2CA1

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
US-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed