SCHEMBL4890184

SCHEMBL4890184

CC(C)(C)c1cc(-c2ccccc2)cc(S(=O)(=O)Nc2ccc(C#N)cc2Cl)c1O

nearest known ligand 0.59

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 2/20 0.59
ACLY P53396 18/20 0.56
ACACB O00763 1/20 0.45
ACACA Q13085 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
SCHEMBL14023341 0.94 SLC22A12 (0.55) SLC22A12ACLYACACBACACA
SCHEMBL14023342 0.89 SLC22A12 (0.55) SLC22A12ACLY
SCHEMBL4893835 0.85 SLC22A12 (0.57) SLC22A12ACLY
SCHEMBL4898138 0.85 SLC22A12 (0.57) SLC22A12ACLY
SCHEMBL4890245 0.85 MCL1 (0.54) SLC22A12ACLY
SCHEMBL4893777 0.84 SLC22A12 (0.56) SLC22A12ACLY
SCHEMBL14023339 0.82 SLC22A12 (0.48) SLC22A12ACLY
SCHEMBL4899164 0.80 CRHBP (0.58) ACLYACACBACACA
SCHEMBL4896279 0.80 SLC22A12 (0.52) SLC22A12ACLY
SCHEMBL14023343 0.73 ACLY (0.44) SLC22A12ACLYACACBACACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080255240-A1 Sulfonamide Derivatives NOVO NORDISK A/S (DK) 2008-10-16 US claimed
EP-1756025-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2007-02-28 EP claimed
WO-2005105712-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2005-11-10 WO claimed
US-20080255240-A1 Sulfonamide Derivatives NOVO NORDISK A/S (DK) 2008-10-16 US disclosed
EP-1756025-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2007-02-28 EP disclosed
WO-2005105712-A1 SULFONAMIDE DERIVATIVES NOVO NORDISK A/S (DK) 2005-11-10 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 (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-20080255240-A1 Sulfonamide Derivatives FABP4, SQOR, CS SLC22A12 1558/4885ACLY 167/4885ACACB 258/4885

“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.