SCHEMBL30936639

SCHEMBL30936639

CN(c1ccccc1NS(=O)(=O)c1ccc(S(=O)(=O)N(C)C)cc1)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LIMK2 P53671 1/20 0.51
TGFBR1 P36897 6/20 0.49
GPR119 Q8TDV5 5/20 0.49
STS P08842 4/20 0.47
MMP13 P45452 2/20 0.45
NPY2R P49146 1/20 0.44

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
SCHEMBL29772899 0.95 LIMK2 (0.48) LIMK2TGFBR1GPR119STSMMP13
SCHEMBL24628229 0.95 LIMK2 (0.48) LIMK2TGFBR1GPR119STSMMP13
SCHEMBL23355023 0.85 LIMK2 (0.53) LIMK2TGFBR1GPR119STSMMP13
SCHEMBL30936612 0.82 HTR2A (0.50)
SCHEMBL29772863 0.82 NPY2R (0.52) LIMK2GPR119NPY2R
SCHEMBL24628372 0.82 NPY2R (0.52) LIMK2GPR119NPY2R
SCHEMBL23355043 0.82 MCOLN3 (0.50) LIMK2TGFBR1GPR119STS
SCHEMBL31720603 0.81 MCOLN2 (0.49)
SCHEMBL24628795 0.80 MCOLN2 (0.42) NPY2R
SCHEMBL29772864 0.80 MCOLN2 (0.42) NPY2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250340510-A1 Substituted Phenylbenzenesulfonamide Derivatives and Uses Thereof NINE SQUARE THERAPEUTICS CORPORATION (US) 2025-11-06 US disclosed
EP-4608389-A2 SUBSTITUTED PHENYLBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF Nine Square Therapeutics Corporation (US) 2025-09-03 EP disclosed
WO-2024092235-A2 SUBSTITUTED PHENYLBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF NINE SQUARE THERAPEUTICS CORPORATION (US) 2024-05-02 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-20250340510-A1 Substituted Phenylbenzenesulfonamide Derivatives and Uses Thereof TRPM2, TRPM6, TRPM5 LIMK2 387/4885TGFBR1 3720/4885GPR119 255/4885

“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.