SCHEMBL4886332

SCHEMBL4886332

Cn1c(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)c(-c2ccccc2)c2cc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)ccc21

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 5/20 0.61
MMP2 P08253 7/20 0.47
MMP9 P14780 5/20 0.47
ADAMTS4 O75173 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
PTGDR2 Q9Y5Y4 1/20 0.45
MAPT P10636 1/20 0.44
PDE3A Q14432 1/20 0.44
ADAMTS5 Q9UNA0 1/20 0.44
MMP1 P03956 1/20 0.44
MMP3 P08254 1/20 0.44
MMP7 P09237 1/20 0.44
MMP13 P45452 1/20 0.44
NR1I2 O75469 1/20 0.44

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
SCHEMBL4886086 0.93 SERPINE1 (0.65) SERPINE1MMP9MEN1KMT2AMAPT
SCHEMBL4882789 0.90 SERPINE1 (0.56) SERPINE1MMP2MMP9PTGDR2PDE3A
SCHEMBL4891950 0.83 SERPINE1 (0.71) SERPINE1MEN1KMT2APTGDR2MAPT
SCHEMBL4886763 0.82 SERPINE1 (0.60) SERPINE1MEN1KMT2AMAPTNR1I2
SCHEMBL27644868 0.80 SERPINE1 (0.58) SERPINE1MEN1KMT2AMAPT
SCHEMBL27644871 0.80 SERPINE1 (0.58) SERPINE1MEN1KMT2AMAPT
SCHEMBL4889556 0.80 SERPINE1 (0.61) SERPINE1MMP2MMP9PTGDR2MAPT
SCHEMBL5172644 0.78 KMT2A (0.48) MEN1KMT2A
SCHEMBL27647529 0.78 KMT2A (0.48) MEN1KMT2A
SCHEMBL4887004 0.76 SERPINE1 (1.00) SERPINE1MEN1KMT2APTGDR2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080319046-A1 SUBSTITUTED SULFONAMIDE-INDOLES WYETH (US) 2008-12-25 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 4706/4885MMP2 4537/4885MMP9 4184/4885
US-20050096377-A1 Substituted sulfonamide-indoles STS, TPST2, IDO2 SERPINE1 4706/4885MMP2 4537/4885MMP9 4184/4885

“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.