SCHEMBL4897237

SCHEMBL4897237

N#Cc1ccc(NS(=O)(=O)c2cc(Br)cc(C34CC5CC(CC(C5)C3)C4)c2O)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 1/20 0.45
ACLY P53396 6/20 0.43
WDR5 P61964 11/20 0.42
HSD11B1 P28845 1/20 0.37
PGR P06401 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
SCHEMBL4886491 0.89 SLC22A12 (0.45) SLC22A12ACLYWDR5HSD11B1PGR
SCHEMBL4886499 0.86 ACLY (0.44) SLC22A12ACLYHSD11B1PGR
SCHEMBL4895380 0.85 PGR (0.49) SLC22A12WDR5PGR
SCHEMBL4893777 0.78 SLC22A12 (0.56) SLC22A12ACLYWDR5
SCHEMBL4884915 0.73 PGR (0.52) SLC22A12PGR
SCHEMBL4896573 0.71 PGR (0.49) SLC22A12PGR
SCHEMBL4897107 0.71 CRHBP (0.46)
SCHEMBL4898138 0.68 SLC22A12 (0.57) SLC22A12ACLYHSD11B1
SCHEMBL4893835 0.68 SLC22A12 (0.57) SLC22A12ACLY
SCHEMBL14023341 0.67 SLC22A12 (0.55) SLC22A12ACLY

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 167/4885WDR5 3228/4885

“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.