SCHEMBL4064934

SCHEMBL4064934

CC(C)S(=O)(=O)N[C@H]1CC[C@H](CN)CC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.37
CA7 P43166 1/20 0.37
CA14 Q9ULX7 1/20 0.37
PLG P00747 1/20 0.34
PLAT P00750 1/20 0.34
LMNA P02545 1/20 0.34
GRIA2 P42262 11/20 0.34
GRIA4 P48058 3/20 0.33
CYP1A2 P05177 1/20 0.33
NCF1 P14598 1/20 0.32

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
SCHEMBL4064940 1.00 CA12 (0.37) CA12CA7CA14PLGPLAT
SCHEMBL13450369 0.84 CA12 (0.50) CA12CA7CA14GRIA2GRIA4
SCHEMBL13565274 0.80 NPY5R (0.37) CA12CA7CA14GRIA2
SCHEMBL17090029 0.80 NPY5R (0.37) CA12CA7CA14GRIA2
SCHEMBL17507854 0.79 CA12 (0.41) CA12CA7CA14PLGPLAT
SCHEMBL12017941 0.79 CA12 (0.41) CA12CA7CA14PLGPLAT
SCHEMBL30327432 0.77 CA12 (0.39) CA12CA7CA14PLGPLAT
SCHEMBL4377598 0.76 TDP1 (0.40)
SCHEMBL18234121 0.76 CA12 (0.46) CA12CA7CA14GRIA2GRIA4
SCHEMBL8223048 0.76 CA12 (0.52) CA12CA7CA14GRIA2GRIA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009035855-A2 NOVEL USES OF HALOGENATED ALKYL SULFONAMIDES H. LUNDBECK A/S (DK) 2009-03-19 WO disclosed
WO-2008134228-A1 BENZOXAZOLE COMPOUNDS H. LUNDBECK A/S (DK) 2008-11-06 WO disclosed
US-20070213376-A1 Halogenated sulfonamide derivatives H. LUNDBECK A/S (DK) 2007-09-13 US disclosed
WO-2007002126-A1 ALKYL SULFONAMIDE DERIVATIVES H. LUNDBECK A/S (DK) 2007-01-04 WO disclosed
US-20060293341-A1 Alkyl sulfonamide derivatives H. LUNDBECK A/S (DK) 2006-12-28 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 (2 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-20070213376-A1 Halogenated sulfonamide derivatives NPY5R, NPY2R, SSTR5 CA12 1634/4885CA7 1620/4885CA14 1925/4885
US-20060293341-A1 Alkyl sulfonamide derivatives NPY5R, NPY1R, NPY4R CA12 2414/4885CA7 1714/4885CA14 2687/4885

“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.