SCHEMBL6246774

SCHEMBL6246774

CC(=O)Nc1cccc(-c2ccc(C3=CCCC3NS(=O)(=O)C(C)C)cc2)c1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 9/20 0.60
KCNH2 Q12809 4/20 0.58
ADAMTS4 O75173 1/20 0.49
PIP4K2A P48426 1/20 0.43
PIP4K2B P78356 1/20 0.43
KDM1A O60341 1/20 0.42
CYP17A1 P05093 3/20 0.42
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
AAK1 Q2M2I8 2/20 0.41
OGG1 O15527 1/20 0.41
HSD17B1 P14061 1/20 0.41
HSD17B2 P37059 1/20 0.41
CYP3A4 P08684 1/20 0.40

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
SCHEMBL6239212 0.94 GRIA2 (0.58) GRIA2KCNH2ADAMTS4PIP4K2APIP4K2B
SCHEMBL6239372 0.85 GRIA2 (0.60) GRIA2KCNH2KDM1AAAK1CYP3A4
SCHEMBL6246776 0.84 GRIA2 (0.44) GRIA2KCNH2ADAMTS4PIP4K2APIP4K2B
SCHEMBL6243805 0.82 GRIA4 (0.44) GRIA2KCNH2ADAMTS4KDM1A
SCHEMBL6245808 0.81 CA12 (0.41) GRIA2KCNH2KDM1A
SCHEMBL6243992 0.79 GRIA2 (0.58) GRIA2KCNH2KDM1AAAK1CYP3A4
SCHEMBL6236864 0.79 ADAMTS4 (0.46) GRIA2KCNH2ADAMTS4
SCHEMBL6239215 0.78 GRIA2 (0.43) GRIA2KCNH2ADAMTS4PIP4K2APIP4K2B
SCHEMBL6242243 0.77 CXCR2 (0.37) GRIA2ADAMTS4
SCHEMBL7250833 0.76 GRIA2 (0.74) GRIA2KCNH2KDM1A

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 GRIA2 7/4885KCNH2 552/4885ADAMTS4 3846/4885

“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.