SCHEMBL4244330

SCHEMBL4244330

O=C(NCC(=O)N1CCCC[C@@H]1C(=O)O)OCc1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PREP P48147 2/20 0.66
ACE P12821 3/20 0.59
FKBP1A P62942 7/20 0.57
ALDH1A1 P00352 1/20 0.56
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
ACE2 Q9BYF1 2/20 0.48
LTA4H P09960 2/20 0.47

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
SCHEMBL8258772 1.00 PREP (0.66) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL2228388 0.96 PREP (0.71) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL11764594 0.96 PREP (0.71) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL11761001 0.93 PREP (0.67) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL13471059 0.93 PREP (0.67) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL11760983 0.93 PREP (0.67) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL1189713 0.90 FKBP1A (0.63) PREPACEFKBP1AALDH1A1
SCHEMBL2082597 0.88 PREP (0.69) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL9518270 0.87 PREP (0.68) PREPACEFKBP1AALDH1A1KMT2A
SCHEMBL11033242 0.87 PREP (0.68) PREPACEFKBP1AALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2217226-B1 PEPTIDE DEFORMYLASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2015-07-22 EP disclosed
US-20130045962-A1 PEPTIDE DEFORMYLASE INHIBITORS GLAXOSMITHKLINE LLC 2013-02-21 US disclosed
US-20090306066-A1 PEPTIDE DEFORMYLASE INHIBITORS GLAXOSMITHKLINE LLC 2009-12-10 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 (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-20130045962-A1 PEPTIDE DEFORMYLASE INHIBITORS PDF, DPEP1, DHPS PREP 4/4885ACE 415/4885FKBP1A 1059/4885
US-20090306066-A1 PEPTIDE DEFORMYLASE INHIBITORS PDF, DHPS, PADI3 PREP 9/4885ACE 1278/4885FKBP1A 1392/4885

“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.