SCHEMBL244283

SCHEMBL244283

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nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.32
ALDH1A1 P00352 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL501638 0.83
Trifluoromethanesulfonic Acid SCHEMBL610462 0.81 NPSR1 (0.35) NPSR1ALDH1A1L3MBTL1
Trifluoromethanesulfonic Acid SCHEMBL27506904 0.81 NPSR1 (0.35) NPSR1ALDH1A1L3MBTL1
SCHEMBL544030 0.81 ALDH1A1 (0.38) ALDH1A1L3MBTL1
Trifluoroethanol SCHEMBL3658819 0.73 CYP1A2 (0.30)
SCHEMBL14635334 0.73 TSHR (0.50) NPSR1ALDH1A1L3MBTL1
Sulfuric Acid SCHEMBL78884 0.72 NPSR1 (0.46) NPSR1ALDH1A1L3MBTL1
Sulfuric Acid SCHEMBL11137355 0.72 NPSR1 (0.46) NPSR1ALDH1A1L3MBTL1
Sulfuric Acid SCHEMBL11137352 0.72 NPSR1 (0.46) NPSR1ALDH1A1L3MBTL1
Sulfuric Acid SCHEMBL29289482 0.72 NPSR1 (0.46) NPSR1ALDH1A1L3MBTL1

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-9024058-B2 Ammonium fluoroalkanesulfonates and a synthesis method therefor CENTRAL GLASS COMPANY, LIMITED (JP) 2015-05-05 US disclosed
US-20120004447-A1 Ammonium Fluoroalkanesulfonates and a Synthesis Method Therefor CENTRAL GLASS COMPANY, LIMITED (JP) 2012-01-05 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-20120004447-A1 Ammonium Fluoroalkanesulfonates and a Synthesis Method Therefor NOTUM, FAR1, PFAS NPSR1 1844/4885ALDH1A1 1371/4885L3MBTL1 4231/4885

“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.