SCHEMBL8219708

SCHEMBL8219708

CON(C)C(=O)[C@H](CCC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 1/20 0.58
BTK Q06187 1/20 0.58
PPARA Q07869 3/20 0.48
KLK7 P49862 1/20 0.47
KLK5 Q9Y337 1/20 0.47
CTSS P25774 2/20 0.46
PPARG P37231 2/20 0.46
SYK P43405 1/20 0.46
CTSK P43235 1/20 0.45
ACE P12821 1/20 0.45
CCKBR P32239 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
SCHEMBL2301376 0.87 PPARA (0.54) PPARAKLK7KLK5CTSSPPARG
SCHEMBL19020373 0.87 PPARA (0.54) PPARAKLK7KLK5CTSSPPARG
SCHEMBL17446701 0.87 PPARA (0.54) PPARAKLK7KLK5CTSSPPARG
SCHEMBL24945915 0.86 CCKBR (0.49) PPARAKLK7KLK5CTSSPPARG
SCHEMBL3817109 0.86 PPARA (0.55) PPARAKLK7KLK5CTSSPPARG
SCHEMBL1517760 0.86 PPARA (0.55) PPARAKLK7KLK5CTSSPPARG
SCHEMBL13007476 0.86 PPARA (0.55) PPARAKLK7KLK5CTSSPPARG
SCHEMBL376018 0.86 PPARA (0.61) PPARAKLK7KLK5CTSSPPARG
SCHEMBL2011835 0.86 PPARA (0.55) PPARAKLK7KLK5CTSSPPARG
SCHEMBL428113 0.86 PPARA (0.61) PPARAKLK7KLK5CTSSPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7511039-B2 β-sheet mimetics and use thereof as inhibitors of biologically active peptides or proteins MYRIAD GENETICS, INC. (US) 2009-03-31 US disclosed
US-20060276408-A1 Beta-sheet mimetics and use thereof as inhibitors of biologically active peptides or proteins MYRIAD GENETICS, INCORPORATED (US) 2006-12-07 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 (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-20060276408-A1 Beta-sheet mimetics and use thereof as inhibitors of biologically active peptides or proteins SERPINB1, SERPINE1, SERPINA2 JAK3 4498/4885BTK 2013/4885PPARA 3893/4885

“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.