SCHEMBL5403181

SCHEMBL5403181

CCOC(=O)C(N)=NOC(=O)[C@H](CCCC1CCCCC1)C(C(=O)O)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 1/20 0.35
BMP1 P13497 4/20 0.34
MMP2 P08253 1/20 0.34
PPARG P37231 3/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
PDE4A P27815 1/20 0.30
PDE4B Q07343 1/20 0.30
PDE4C Q08493 1/20 0.30
PDE4D Q08499 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL6430232 0.89 FKBP1A (0.33) METAP2BMP1MMP2PPARGMEN1
SCHEMBL5759691 0.82 BMP1 (0.37) METAP2BMP1MMP2PPARGMEN1
SCHEMBL5759687 0.82 BMP1 (0.37) METAP2BMP1MMP2PPARGMEN1
SCHEMBL6872899 0.78 CYP1A2 (0.36) BMP1MMP2PPARGPDE4APDE4B
SCHEMBL5403177 0.77 BMP1 (0.36) METAP2BMP1MMP2PPARGMEN1
SCHEMBL5403174 0.77 BMP1 (0.36) METAP2BMP1MMP2PPARGMEN1
SCHEMBL6872624 0.76 CPB2 (0.34) BMP1MMP2PPARGPDE4APDE4B
SCHEMBL5408299 0.76 ALDH1A1 (0.36) BMP1L3MBTL1
SCHEMBL5421949 0.74 MMP2 (0.37) BMP1MMP2PPARGKMT2A
SCHEMBL5421875 0.74 METAP2 (0.42) METAP2BMP1MMP2

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-7214694-B2 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors PFIZER INC (US) 2007-05-08 US disclosed
US-20040142986-A1 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors DATTA USA (GB) 2004-07-22 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-20040142986-A1 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors ALPI, TIMP3, MMP1 METAP2 532/4885BMP1 376/4885MMP2 22/4885

“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.