SCHEMBL4962837

SCHEMBL4962837

O=C([O-])C(F)(F)C(F)(F)C(=O)[O-].[Ag+2]

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 1/20 0.32
CA4 P22748 2/20 0.31
CA1 P00915 1/20 0.31
FAHD1 Q6P587 1/20 0.31
THRB P10828 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
Lithium Ion SCHEMBL5014758 0.92 CASP1 (0.32) CASP1CA4CA1FAHD1THRB
Potassium Ion SCHEMBL28438583 0.92 CA4 (0.40) CASP1CA4CA1FAHD1THRB
SCHEMBL30057322 0.92 CA4 (0.40) CASP1CA4CA1FAHD1THRB
Silver SCHEMBL4962831 0.92 CASP1 (0.32) CASP1CA4CA1FAHD1THRB
SCHEMBL11537912 0.86 THRB (0.33) THRB
Lithium Ion SCHEMBL6766064 0.83
SCHEMBL7916533 0.79 THRB (0.33) THRB
SCHEMBL3693055 0.79 THRB (0.33) THRB
Silver SCHEMBL621693 0.79 THRB (0.33) THRB
SCHEMBL2517281 0.79 THRB (0.33) THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1314725-B1 SULFONIUM SALT COMPOUND WAKO PURE CHEM IND LTD (JP) 2008-03-19 EP disclosed
US-6924323-B2 Sulfonium salt compound WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2005-08-02 US disclosed
US-20040033434-A1 Sulfonium salt compound FUJIFILM WAKO PURE CHEMICAL CORPORATION (JP) 2004-02-19 US disclosed
EP-1314725-A1 SULFONIUM SALT COMPOUND Wako Pure Chemical Industries, Ltd. (JP) 2003-05-28 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040033434-A1 Sulfonium salt compound SPIN1, RER1, SPIN2B CASP1 2283/4885CA4 2105/4885CA1 2662/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.