SCHEMBL5893349

SCHEMBL5893349

CCCCCNC(=O)[C@H](Cc1ccc(N2CC(=O)NS2(=O)=O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 10/20 0.57
PTPRA P18433 1/20 0.52
AKT1 P31749 1/20 0.51
CTSS P25774 3/20 0.48
CTSK P43235 2/20 0.48
CTSL P07711 1/20 0.48
CTSB P07858 1/20 0.48
PSMB8 P28062 1/20 0.44
PSMB9 P28065 1/20 0.44
PSMB5 P28074 1/20 0.44
CCKAR P32238 1/20 0.43
CCKBR P32239 1/20 0.43

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
SCHEMBL1731562 0.89 PTPN1 (0.52) PTPN1PTPRACTSSCTSK
SCHEMBL2184299 0.89 PTPN1 (0.52) PTPN1PTPRACTSSCTSK
SCHEMBL1731564 0.89 PTPN1 (0.52) PTPN1PTPRACTSSCTSK
SCHEMBL5893907 0.85 PTPN1 (0.55) PTPN1PTPRAAKT1CTSSCTSK
SCHEMBL5893060 0.85 PTPN1 (0.70) PTPN1
SCHEMBL5893307 0.83 PTPN1 (0.53) PTPN1PTPRAAKT1CTSSCTSK
SCHEMBL1730696 0.82 SRC (0.47) PTPN1PTPRACTSSCTSKCTSL
SCHEMBL1732507 0.82 SRC (0.47) PTPN1PTPRACTSSCTSKCTSL
SCHEMBL2186575 0.82 PTPN1 (0.50) PTPN1PTPRA
SCHEMBL1732891 0.82 PTPN1 (0.50) PTPN1PTPRA

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-7141596-B2 Inhibitors of proteins that bind phosphorylated molecules INCYTE CORPORATION (US) 2006-11-28 US disclosed
US-20050272778-A1 Inhibitors of proteins that bind phosphorylated molecules INCYTE CORPORATION 2005-12-08 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-20050272778-A1 Inhibitors of proteins that bind phosphorylated molecules PPP3CA, PPP5C, PPM1A PTPN1 133/4885PTPRA 74/4885AKT1 369/4885

“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.