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SCHEMBL6735124

SCHEMBL6735124

CC(C)(C)C(=O)CS(C)(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)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 9/20 0.33
▸ CA1 P00915 8/20 0.33
▸ MMP1 P03956 5/20 0.33
▸ MMP2 P08253 5/20 0.33
▸ MMP9 P14780 5/20 0.33
▸ MMP8 P22894 5/20 0.33
▸ MMP13 P45452 5/20 0.33
▸ F2 P00734 3/20 0.33
▸ PRSS1 P07477 3/20 0.33
▸ PRSS2 P07478 3/20 0.33
▸ PRSS3 P35030 3/20 0.33

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
SCHEMBL6734817 0.99 CA1 (0.32) CA2CA1MMP1MMP2MMP9
SCHEMBL6726302 0.85 CA2 (0.35) CA2CA1MMP1MMP2MMP9
SCHEMBL6728068 0.84 CA2 (0.33) CA2CA1MMP1MMP2MMP9
SCHEMBL7160640 0.82 HSD11B1 (0.38) —
SCHEMBL6734266 0.81 CA2 (0.34) CA2CA1MMP1MMP2MMP9
SCHEMBL6728361 0.80 CA2 (0.35) CA2CA1MMP1MMP2MMP9
SCHEMBL6728494 0.79 CA2 (0.33) CA2CA1MMP1MMP2MMP9
SCHEMBL6727458 0.79 CA2 (0.30) CA2
SCHEMBL6726507 0.78 CA1 (0.36) CA2CA1MMP1MMP2MMP9
SCHEMBL6726178 0.78 — —

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-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 — — US disclosed
US-6548220-B2 Containing acid generator SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-04-15 — — US disclosed