SCHEMBL6554699

SCHEMBL6554699

CC(C)S(=O)(=O)NC[C@H](C)c1ccc(N)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.67

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GRIA4 P48058 12/20 0.67
GRIA2 P42262 3/20 0.47
GRIA1 P42261 1/20 0.47
GRIA3 P42263 1/20 0.47
ALDH1A1 P00352 4/20 0.45
TSHR P16473 2/20 0.45
NT5E P21589 1/20 0.45
GBA1 P04062 1/20 0.45

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
SCHEMBL6936166 0.85 GRIA4 (0.91) GRIA4GRIA2GRIA1GRIA3
SCHEMBL6554701 0.85 GRIA4 (0.91) GRIA4GRIA2GRIA1GRIA3
SCHEMBL5877864 0.85 GRIA4 (0.91) GRIA4GRIA2GRIA1GRIA3
SCHEMBL5878987 0.84 GRIA4 (0.90) GRIA4GRIA2GRIA1GRIA3ALDH1A1
SCHEMBL5877988 0.81 GRIA4 (1.00) GRIA4GRIA2GRIA1GRIA3
SCHEMBL5878459 0.80 GRIA4 (1.00) GRIA4GRIA2GRIA1GRIA3GBA1
SCHEMBL6565117 0.78 GRIA4 (0.77) GRIA4GRIA2GRIA1GRIA3
SCHEMBL5877671 0.76 GRIA4 (0.73) GRIA4GRIA2GRIA1GRIA3
SCHEMBL11782818 0.76 TSHR (0.78) ALDH1A1TSHRNT5E
SCHEMBL8421197 0.76 TSHR (0.78) ALDH1A1TSHRNT5E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040235957-A1 Use of sulfonamide derivatives as pharmaceuticals compounds BLEAKMAN DAVID (US) 2004-11-25 US disclosed
US-6803484-B2 Sulfonamide derivatives ELI LILLY AND COMPANY 2004-10-12 US disclosed
US-20040143020-A1 Sulfonamide derivatives AIKINS JAMES ABRAHAM (US) 2004-07-22 US disclosed
EP-1438036-A2 USE OF SULFONAMIDE DERIVATIVES AS PHARMACEUTICALS COMPOUNDS ELI LILLY AND COMPANY (US) 2004-07-21 EP disclosed
US-6720357-B2 TREATMENT OF CONDITIONS ASSOCIATED WITH GLUTAMATE HYPOFUNCTION, SUCH AS PSYCHIATRIC AND NEUROLOGICAL DISORDERS; N-2-(4-N-(3,5-DIFLUOROBENZAMIDO)PHENYL)PROPYL-2-PROPANESULFONAMIDE ELI LILLY AND COMPANY 2004-04-13 US disclosed
EP-1390072-A2 USE OF AN AMPA RECEPTOR POTENTIATOR FOR THE MANUFACTURE OF A MEDICAMENT FOR THE TREATMENT OF TYPE 2 DIABETES ELI LILLY AND COMPANY (US) 2004-02-25 EP disclosed
US-20030233015-A1 Sulfonamide derivatives ELI LILLY AND COMPANY 2003-12-18 US disclosed
US-20030225127-A1 Heterocyclic sulfonamide derivatives BENDER DAVID MICHAEL (US) 2003-12-04 US disclosed
EP-1309577-A2 HETEROCYCLIC SULFONAMIDE DERIVATIVES AND THEIR USE FOR POTENTIATING GLUTAMATE RECEPTOR FUNCTION ELI LILLY AND COMPANY (US) 2003-05-14 EP disclosed
WO-2003032974-A2 USE OF SULFONAMIDE DERIVATIVES AS PHARMACEUTICALS COMPOUNDS ELI LILLY AND COMPANY (US) 2003-04-24 WO disclosed
EP-1296944-A1 SULFONAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2003-04-02 EP disclosed
WO-2002089848-A2 USE OF AN AMPA RECEPTOR POTENTIATOR FOR THE MANUFACTURE OF A MEDICAMENT FOR THE TREATMENT OF TYPE 2 DIABETES ELI LILLY AND COMPANY (US) 2002-11-14 WO disclosed
WO-2002014294-A2 HETEROCYCLIC SULFONAMIDE DERIVATIVES AND THEIR USE FOR POTENTIATING GLUTAMATE RECEPTOR FUNCTION ELI LILLY AND COMPANY (US) 2002-02-21 WO disclosed
WO-2001089510-A2 USE OF AN AMPA RECEPTOR POTENTIATOR FOR THE TREATMENT OF OBESITY ELI LILLY AND COMPANY (US) 2001-11-29 WO disclosed
WO-2001090056-A1 SULFONAMIDE DERIVATIVES ELI LILLY AND COMPANY (US) 2001-11-29 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 (4 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-20030233015-A1 Sulfonamide derivatives GRIN2A, GRIN1, SLC1A2 GRIA4 14/4885GRIA2 11/4885GRIA1 10/4885
US-20040143020-A1 Sulfonamide derivatives GRIN2A, GRIN2B, SLC1A2 GRIA4 13/4885GRIA2 10/4885GRIA1 16/4885
US-20040235957-A1 Use of sulfonamide derivatives as pharmaceuticals compounds GABRE, SCN2A, SCN1A GRIA4 212/4885GRIA2 176/4885GRIA1 324/4885
US-20030225127-A1 Heterocyclic sulfonamide derivatives GRIN2A, GRIN2B, GRIN1 GRIA4 12/4885GRIA2 4/4885GRIA1 5/4885

“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.