SCHEMBL974966

SCHEMBL974966

COc1ccc(NS(=O)(=O)c2ccc(Cl)cc2)c(C(=O)Nc2ccc(S(=O)(=O)N3CCSCC3)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC20A2 Q08357 1/20 0.59
SLC20A1 Q8WUM9 1/20 0.59
ALDH1A1 P00352 8/20 0.55
SLC10A2 Q12908 1/20 0.54
SLC10A1 Q14973 1/20 0.54
SLC10A6 Q3KNW5 1/20 0.54
KDM4E B2RXH2 1/20 0.54
AVPR2 P30518 1/20 0.52
GPR27 Q9NS67 1/20 0.52
ALOX12 P18054 1/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
LMNA P02545 3/20 0.52
KMT2A Q03164 5/20 0.51
CYP3A4 P08684 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.50
TP53 P04637 1/20 0.50
GAA P10253 1/20 0.49
RAB9A P51151 1/20 0.49
MEN1 O00255 3/20 0.48
MAPT P10636 2/20 0.48

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
SCHEMBL492309 0.90 SLC10A6 (0.61) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
SCHEMBL29382580 0.89 ALDH1A1 (0.59) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
SCHEMBL422152 0.89 ALDH1A1 (0.59) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
SCHEMBL491092 0.88 SLC10A2 (0.57) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
Hydrochloric Acid SCHEMBL971595 0.88 SLC10A2 (0.56) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
SCHEMBL12585305 0.86 ALDH1A1 (0.57) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
SCHEMBL492330 0.84 KMT2A (0.64) ALDH1A1KDM4ESMN1; SMN2LMNAKMT2A
SCHEMBL492380 0.84 LMNA (0.57) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
SCHEMBL491894 0.83 ALDH1A1 (0.55) ALDH1A1SLC10A2SLC10A1SLC10A6KDM4E
SCHEMBL5110940 0.82 SLC10A6 (0.68) SLC20A2SLC20A1SLC10A2SLC10A1SLC10A6

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-2207541-B1 USE OF SULFONYL-SUBSTITUTED 2-SULFONYLAMINOBENZOIC ACID N-PHENYLAMIDES IN THE TREATMENT OF PAIN SANOFI AVENTIS DEUTSCHLAND (DE) 2014-10-29 EP disclosed
US-8518998-B2 Use of sulfonyl-substituted 2-sulfonylaminobenzoic acid N-phenylamides in the treatment of pain SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2013-08-27 US disclosed
US-20110021505-A1 Use of sulfonyl-substituted 2-sulfonylaminobenzoic acid N-phenylamides in the treatment of pain SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2011-01-27 US disclosed
EP-2207541-A1 USE OF SULFONYL-SUBSTITUTED 2-SULFONYLAMINOBENZOIC ACID N-PHENYLAMIDES IN THE TREATMENT OF PAIN Sanofi-Aventis Deutschland GmbH (DE) 2010-07-21 EP disclosed
WO-2009043495-A1 USE OF SULFONYL-SUBSTITUTED 2-SULFONYLAMINOBENZOIC ACID N-PHENYLAMIDES IN THE TREATMENT OF PAIN SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2009-04-09 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-20110021505-A1 Use of sulfonyl-substituted 2-sulfonylaminobenzoic acid N-phenylamides in the treatment of pain SCN1A, SCN2A, CACNA1A SLC20A2 355/4885SLC20A1 263/4885ALDH1A1 494/4885

“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.