SCHEMBL6728026

SCHEMBL6728026

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

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30

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
SCHEMBL6725965 0.99 CA2 (0.32) CA1CA2
SCHEMBL6728823 0.85 MAPT (0.32) CA1CA2
SCHEMBL3881615 0.69 CA2 (0.32) CA1CA2
SCHEMBL3876404 0.68 CA2 (0.33) CA1CA2
SCHEMBL5364683 0.68 MAPT (0.35) CA1CA2
SCHEMBL5367170 0.68 MAPT (0.35) CA1CA2
SCHEMBL6727726 0.67 CYP2D6 (0.37)
SCHEMBL5972540 0.67 MAPT (0.34) CA1CA2
SCHEMBL6728330 0.66
SCHEMBL5972805 0.66 MAPT (0.33) CA1CA2

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