SCHEMBL6236864

SCHEMBL6236864

CC(C)S(=O)(=O)NC1CCC=C1c1ccc(-c2cccc(C#N)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADAMTS4 O75173 1/20 0.46
GRIA2 P42262 11/20 0.44
KCNH2 Q12809 5/20 0.43
GRIA4 P48058 2/20 0.40
PGR P06401 1/20 0.38
MCOLN3 Q8TDD5 1/20 0.38
CCR6 P51684 1/20 0.38
GRIA1 P42261 1/20 0.37
GRIA3 P42263 1/20 0.37
ACLY P53396 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37

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
SCHEMBL6240219 0.94 GRIA2 (0.42) ADAMTS4GRIA2KCNH2GRIA4PGR
SCHEMBL6242831 0.89 GRIA2 (0.52) GRIA2KCNH2GRIA4GRIA1GRIA3
SCHEMBL6243805 0.84 GRIA4 (0.44) ADAMTS4GRIA2KCNH2GRIA4
SCHEMBL6245808 0.83 CA12 (0.41) GRIA2KCNH2
SCHEMBL6236867 0.83 ADAMTS4 (0.40) ADAMTS4PGRMCOLN3CCR6ACLY
SCHEMBL6241979 0.82 GRIA4 (0.51) GRIA2KCNH2GRIA4GRIA1GRIA3
SCHEMBL6239372 0.80 GRIA2 (0.60) GRIA2KCNH2
SCHEMBL6246774 0.79 GRIA2 (0.60) ADAMTS4GRIA2KCNH2
SCHEMBL6240220 0.77 MCOLN3 (0.38) ADAMTS4PGRMCOLN3CCR6ACLY
SCHEMBL6239207 0.77 GRIA4 (0.44) GRIA2KCNH2GRIA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1395550-B1 CYCLOALKENYLSULFONAMIDE DERIVATIVES LILLY CO ELI (US) 2005-06-29 EP disclosed
US-20040157817-A1 Cycloalkenylsulfonamide derivatives CANTELL BUDDY EUGENE (US) 2004-08-12 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-20040157817-A1 Cycloalkenylsulfonamide derivatives GRIN2B, GRIN2A, GRIN1 ADAMTS4 3846/4885GRIA2 7/4885KCNH2 552/4885

“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.