SCHEMBL13225409

SCHEMBL13225409

O=C(OC1CCC(C(F)(F)F)CC1)C(F)(F)S(=O)(=O)O

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
HCRTR2 O43614 2/20 0.34
SCN9A Q15858 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
SCHEMBL13225194 0.91 ALDH1A1 (0.43) ALDH1A1L3MBTL1
SCHEMBL13225421 0.87 ALDH1A1 (0.34) ALDH1A1L3MBTL1
SCHEMBL13225507 0.87 MAPT (0.42) ALDH1A1L3MBTL1HCRTR2
SCHEMBL10099514 0.84 ALDH1A1 (0.38) ALDH1A1L3MBTL1
SCHEMBL107375 0.84 ALDH1A1 (0.40) ALDH1A1L3MBTL1
SCHEMBL686574 0.84 ALDH1A1 (0.40) ALDH1A1L3MBTL1
SCHEMBL13225282 0.83 HCRTR2 (0.33) HCRTR2SCN9A
SCHEMBL13225419 0.83 ALDH1A1 (0.36) ALDH1A1L3MBTL1
SCHEMBL13225508 0.83 ALDH1A1 (0.36) ALDH1A1L3MBTL1
SCHEMBL686576 0.82 CYP19A1 (0.40) ALDH1A1L3MBTL1

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-7786322-B2 Salt suitable for an acid generator and a chemically amplified resist composition containing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-08-31 US disclosed
US-20070122750-A1 Salt suitable for an acid generator and a chemically amplified resist composition containing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-05-31 US 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-20070122750-A1 Salt suitable for an acid generator and a chemically amplified resist composition containing the same HCN3, NHERF1, HCN4 ALDH1A1 972/4885L3MBTL1 4862/4885HCRTR2 454/4885

“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.