SCHEMBL22980387

SCHEMBL22980387

NNc1cc(F)c(NS(=O)(=O)c2ccccc2Cl)c(F)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.51
GAA P10253 1/20 0.51
SLC22A12 Q96S37 2/20 0.46
MCL1 Q07820 1/20 0.46
PGR P06401 1/20 0.46
PTGES2 Q9H7Z7 3/20 0.44
EDNRA P25101 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
PKM P14618 1/20 0.42
ACLY P53396 2/20 0.41
BRD4 O60885 1/20 0.41
HDAC3 O15379 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41

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
SCHEMBL29434885 1.00 LMNA (0.51) LMNAGAASLC22A12MCL1PGR
SCHEMBL29434895 0.85 MCL1 (0.48) LMNAGAASLC22A12MCL1PGR
SCHEMBL22981720 0.85 MCL1 (0.48) LMNAGAASLC22A12MCL1PGR
SCHEMBL14433750 0.79 PGR (0.54) SLC22A12MCL1PGRPTGES2ALDH1A1
SCHEMBL22981705 0.78 SLC22A12 (0.44) LMNAGAASLC22A12MCL1PGR
SCHEMBL22980417 0.78 MCL1 (0.45) LMNAGAASLC22A12MCL1PGR
SCHEMBL29434842 0.78 SLC22A12 (0.44) LMNAGAASLC22A12MCL1PGR
SCHEMBL16325549 0.77 SLC22A12 (0.56) GAASLC22A12PGRALDH1A1MEN1
SCHEMBL13629338 0.75 SLC22A12 (0.53) LMNAGAASLC22A12PGRALDH1A1
SCHEMBL13615141 0.75 SLC22A12 (0.54) LMNASLC22A12MCL1PGRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12065399-B2 Arylsulfonamide derivatives HOFFMANN-LA ROCHE INC. (US) 2024-08-20 US disclosed
EP-4013495-B1 ARYLSULFONAMIDE DERIVATIVES AS MGLUR4 NEGATIVE ALLOSTERIC MODULATORS HOFFMANN LA ROCHE (CH) 2023-09-27 EP disclosed
EP-4013495-B1 ARYLSULFONAMIDE DERIVATIVES AS MGLUR4 NEGATIVE ALLOSTERIC MODULATORS HOFFMANN LA ROCHE (CH) 2023-09-27 EP disclosed
EP-4013495-A1 ARYLSULFONAMIDE DERIVATIVES AS MGLUR4 NEGATIVE ALLOSTERIC MODULATORS F. Hoffmann-La Roche AG (CH) 2022-06-22 EP disclosed
US-20220169599-A1 ARYLSULFONAMIDE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2022-06-02 US disclosed
US-20220169599-A1 ARYLSULFONAMIDE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2022-06-02 US disclosed
CN-114174266-A Arylsulfonamide derivatives as MGLUR4 negative allosteric modulators 豪夫迈·罗氏有限公司 2022-03-11 CN disclosed
WO-2021028512-A1 ARYLSULFONAMIDE DERIVATIVES AS MGLUR4 NEGATIVE ALLOSTERIC MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2021-02-18 WO disclosed
WO-2021028512-A1 ARYLSULFONAMIDE DERIVATIVES AS MGLUR4 NEGATIVE ALLOSTERIC MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2021-02-18 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 (2 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-20220169599-A1 ARYLSULFONAMIDE DERIVATIVES ARSA, SULT1E1, STS LMNA 1334/4885GAA 1211/4885SLC22A12 1630/4885
US-12065399-B2 Arylsulfonamide derivatives ARSA, SULT1E1, STS LMNA 1334/4885GAA 1211/4885SLC22A12 1630/4885

“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.