SCHEMBL6561639

SCHEMBL6561639

CC(C)S(=O)(=O)NCC(C)(F)c1ccc(C(C)(F)CNS(=O)(=O)C(C)C)cc1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRIA4 P48058 11/20 0.51
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
GRIA1 P42261 3/20 0.38
CA12 O43570 2/20 0.36
CA9 Q16790 2/20 0.36
PTPN11 Q06124 1/20 0.35
EPHX2 P34913 1/20 0.34
NR1H4 Q96RI1 1/20 0.34

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
SCHEMBL3711628 0.95 GRIA4 (0.48) GRIA4CA1CA2GRIA1
SCHEMBL13255710 0.95 GRIA4 (0.48) GRIA4CA1CA2GRIA1
SCHEMBL4295879 0.92 GRIA4 (0.46) GRIA4CA1CA2GRIA1CA12
SCHEMBL4295881 0.92 GRIA4 (0.46) GRIA4CA1CA2GRIA1CA12
SCHEMBL5186189 0.89 GRIA4 (0.54) GRIA4GRIA1
SCHEMBL5186065 0.89 GRIA4 (0.43) GRIA4CA1CA2
SCHEMBL5769048 0.89 GRIA4 (0.42) GRIA4CA1CA2GRIA1CA12
SCHEMBL13663202 0.88 GRIA4 (0.43) GRIA4CA1CA2GRIA1
SCHEMBL5642905 0.88 GRIA4 (0.43) GRIA4CA1CA2EPHX2NR1H4
SCHEMBL5186185 0.86 GRIA4 (0.56) GRIA4GRIA1

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
EP-1296945-B1 SULFONAMIDE DERIVATIVES LILLY CO ELI (US) 2004-08-04 EP disclosed
US-6703425-B2 ADMINISTERING GLUTAMATE RECEPTOR POTENTIATOR TO TREAT PSYCHOLOGICAL AND NERVOUS SYSTEM DISORDERS ELI LILLY AND COMPANY 2004-03-09 US disclosed
US-20030229102-A1 Sulfonamide derivatives ELI LILLY AND COMPANY 2003-12-11 US 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-20030229102-A1 Sulfonamide derivatives GRIN1, GRIN2A, SLC1A2 GRIA4 17/4885CA1 307/4885CA2 867/4885

“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.