SCHEMBL12433196

SCHEMBL12433196

COC(=O)NC(=O)[C@@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDF Q9HBH1 4/20 0.44
MMP1 P03956 4/20 0.39
MMP13 P45452 2/20 0.39

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
SCHEMBL12433193 0.92 PDF (0.43) PDFMMP1MMP13
SCHEMBL12433194 0.88 PDF (0.45) PDFMMP1MMP13
SCHEMBL2210555 0.87 PDF (0.44) PDFMMP1MMP13
SCHEMBL5496476 0.85 PDF (0.48) PDFMMP1MMP13
SCHEMBL5496473 0.85 PDF (0.48) PDFMMP1MMP13
SCHEMBL12433195 0.85 PDF (0.47) PDFMMP1MMP13
SCHEMBL14282146 0.83 PDF (0.64) PDFMMP1MMP13
SCHEMBL14282151 0.82 PDF (0.62) PDFMMP1MMP13
SCHEMBL13333334 0.82 PDF (0.43) PDFMMP1MMP13
SCHEMBL14573452 0.82 PDF (0.43) PDFMMP1MMP13

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
EP-1912662-B1 PEPTIDE DEFORMYLASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-08-21 EP disclosed
US-7982053-B2 Peptide deformylase inhibitors GLAXOSMITHKLINE LLC (US) 2011-07-19 US disclosed
US-7982053-B2 Peptide deformylase inhibitors GLAXOSMITHKLINE LLC (US) 2011-07-19 US disclosed
US-20090239866-A1 PEPTIDE DEFORMYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-09-24 US disclosed
US-20090239866-A1 PEPTIDE DEFORMYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-09-24 US disclosed
WO-2007016364-A2 PEPTIDE DEFORMYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-02-08 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-20090239866-A1 PEPTIDE DEFORMYLASE INHIBITORS PDF, PEPD, DPEP1 PDF 1/4885MMP1 1612/4885MMP13 1748/4885

“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.