SCHEMBL16730593

SCHEMBL16730593

CS(=O)(=O)OS(=O)(=O)OO

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.37
TSHR P16473 1/20 0.37
ALDH1A1 P00352 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
SCHEMBL4449974 0.79
SCHEMBL15412678 0.79 USP2 (0.47) USP2TSHRALDH1A1
SCHEMBL412131 0.75
SCHEMBL6376803 0.72
SCHEMBL27710710 0.72
SCHEMBL30882144 0.72
SCHEMBL296318 0.71
SCHEMBL25600 0.71
SCHEMBL19624 0.71 CA2 (0.39) TSHR
SCHEMBL562362 0.71 USP2 (0.56) USP2TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3544954-B1 SOLVENT-FREE ALKANE SULFONATION BASF SE (DE) 2023-09-20 EP disclosed
WO-2018096138-A1 SOLVENT-FREE ALKANE SULFONATION GRILLO-WERKE AG (DE) 2018-05-31 WO disclosed
EP-3071549-B1 NOVEL INITIATOR FOR PREPARING ALKANESULFONIC ACIDS FROM ALKANE AND OLEUM GRILLO-WERKE AG (DE) 2017-10-18 EP disclosed
US-20160289181-A1 Novel Initiator For Preparing Alkanesulfonic Acids From Alkane And Oleum GRILLO-WERKE AG (DE) 2016-10-06 US disclosed
WO-2015071455-A1 NOVEL INITIATOR FOR PREPARING ALKANESULFONIC ACIDS FROM ALKANE AND OLEUM GRILLO-WERKE AG (DE) 2015-05-21 WO 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-20160289181-A1 Novel Initiator For Preparing Alkanesulfonic Acids From Alkane And Oleum ALK, ALOX5, ACOX1 USP2 3516/4885TSHR 3904/4885ALDH1A1 2426/4885

“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.