SCHEMBL6728068

SCHEMBL6728068

CC(C)(C)C(=O)CS(C)(C)OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 11/20 0.33
CA1 P00915 10/20 0.33
MMP1 P03956 6/20 0.33
MMP2 P08253 6/20 0.33
MMP9 P14780 6/20 0.33
MMP8 P22894 6/20 0.33
MMP13 P45452 6/20 0.33
F2 P00734 4/20 0.33
PRSS1 P07477 4/20 0.33
PRSS2 P07478 4/20 0.33
PRSS3 P35030 4/20 0.33
HSD11B1 P28845 1/20 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
SCHEMBL6726302 0.98 CA2 (0.35) CA2CA1MMP1MMP2MMP9
SCHEMBL6734817 0.85 CA1 (0.32) CA2CA1MMP1MMP2MMP9
SCHEMBL6551099 0.84 CA2 (0.36) CA2CA1MMP1MMP2MMP9
SCHEMBL6735124 0.84 CA2 (0.33) CA2CA1MMP1MMP2MMP9
SCHEMBL6728494 0.83 CA2 (0.33) CA2CA1MMP1MMP2MMP9
SCHEMBL6548784 0.83 CA2 (0.38) CA2CA1MMP1MMP2MMP9
SCHEMBL6726507 0.82 CA1 (0.36) CA2CA1MMP1MMP2MMP9
SCHEMBL6734266 0.82 CA2 (0.34) CA2CA1MMP1MMP2MMP9
SCHEMBL6736327 0.82 HSD11B1 (0.40) HSD11B1
SCHEMBL6551530 0.81 CA2 (0.33) CA2CA1MMP1MMP2MMP9

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