SCHEMBL4890995

SCHEMBL4890995

O=C(O)c1c(-c2ccccc2)c2cc(NS(=O)(=O)c3ccccc3)ccc2n1C(c1ccccc1)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 5/20 0.63
TRIM24 O15164 1/20 0.42
ACLY P53396 1/20 0.42
PTGDR2 Q9Y5Y4 4/20 0.41
PFKFB3 Q16875 1/20 0.41
ALDH1A1 P00352 2/20 0.41
THRB P10828 1/20 0.41
MEN1 O00255 1/20 0.41
CRHBP P24387 1/20 0.41
KMT2A Q03164 1/20 0.41
CRHR2 Q13324 1/20 0.41
MAPT P10636 1/20 0.40
HTT P42858 1/20 0.40
RECQL P46063 1/20 0.40
BRD4 O60885 1/20 0.40
BRD1 O95696 1/20 0.40
BRPF1 P55201 1/20 0.40
BRD9 Q9H8M2 1/20 0.40
BRPF3 Q9ULD4 1/20 0.40
PLA2G4A P47712 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
SCHEMBL4889485 0.88 SERPINE1 (0.48) SERPINE1ACLYPLA2G4A
SCHEMBL4891950 0.78 SERPINE1 (0.71) SERPINE1TRIM24PTGDR2MEN1KMT2A
SCHEMBL4892537 0.77 SERPINE1 (1.00) SERPINE1PTGDR2MEN1KMT2AMAPT
SCHEMBL4887004 0.75 SERPINE1 (1.00) SERPINE1PTGDR2MEN1KMT2AMAPT
SCHEMBL4890974 0.74 SERPINE1 (0.75) SERPINE1ALDH1A1MEN1KMT2AMAPT
SCHEMBL4887483 0.71 SERPINE1 (0.75) SERPINE1TRIM24PTGDR2MAPT
SCHEMBL4893854 0.71 SERPINE1 (1.00) SERPINE1ALDH1A1MEN1KMT2AMAPT
SCHEMBL5437310 0.69 SERPINE1 (0.79) SERPINE1ALDH1A1MEN1KMT2A
SCHEMBL4882789 0.68 SERPINE1 (0.56) SERPINE1PTGDR2ALDH1A1
SCHEMBL4892523 0.67 SERPINE1 (0.73) SERPINE1PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080319046-A1 SUBSTITUTED SULFONAMIDE-INDOLES WYETH (US) 2008-12-25 US claimed
US-7442805-B2 Substituted sulfonamide-indoles WYETH (US) 2008-10-28 US claimed
JP-2007506769-A 2007-03-22 JP claimed
EP-1667969-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS Wyeth (US) 2006-06-14 EP claimed
US-20050096377-A1 Substituted sulfonamide-indoles WYETH (US) 2005-05-05 US claimed
WO-2005030715-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS WYETH (US) 2005-04-07 WO claimed
US-20080319046-A1 SUBSTITUTED SULFONAMIDE-INDOLES WYETH (US) 2008-12-25 US disclosed
US-7442805-B2 Substituted sulfonamide-indoles WYETH (US) 2008-10-28 US disclosed
EP-1667969-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS Wyeth (US) 2006-06-14 EP disclosed
US-20050096377-A1 Substituted sulfonamide-indoles WYETH (US) 2005-05-05 US disclosed
WO-2005030715-A1 SUBSTITUTED SULFONAMIDE-INDOLE-2-CARBOXYLIC ACID DERIVATIVES AS PAI-1 INHIBITORS WYETH (US) 2005-04-07 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 (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-20080319046-A1 SUBSTITUTED SULFONAMIDE-INDOLES STS, TPST2, IDO2 SERPINE1 4706/4885TRIM24 3419/4885ACLY 2169/4885
US-20050096377-A1 Substituted sulfonamide-indoles STS, TPST2, IDO2 SERPINE1 4706/4885TRIM24 3419/4885ACLY 2169/4885

“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.