SCHEMBL2243199

SCHEMBL2243199

CCOC(=O)NC(Cc1ccc(N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

nearest known ligand 0.80

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PLAU P00749 13/20 0.80
PLAT P00750 12/20 0.80
F2 P00734 11/20 0.80
PLG P00747 12/20 0.76
F10 P00742 4/20 0.60
KLK8 O60259 3/20 0.60
KLK4 Q9Y5K2 3/20 0.60
KLK2 P20151 2/20 0.60
KLK1 P06870 2/20 0.49
ELANE P08246 1/20 0.48

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
SCHEMBL2245466 0.90 PLAU (0.77) PLAUPLATF2PLGF10
SCHEMBL2249441 0.89 PLAU (1.00) PLAUPLATF2PLGF10
SCHEMBL2245991 0.85 PLAU (0.71) PLAUPLATF2PLGF10
SCHEMBL16152328 0.84 PLAU (0.69) PLAUPLATF2PLGF10
SCHEMBL2238838 0.82 PLAU (0.64) PLAUPLATF2PLGF10
SCHEMBL2240598 0.81 F2 (0.80) PLAUPLATF2PLGF10
SCHEMBL13736064 0.81 PLAU (0.67) PLAUPLATF2PLGF10
SCHEMBL7403534 0.81 F2 (0.86) PLAUPLATF2PLGF10
SCHEMBL14377755 0.79 F2 (0.59) PLAUPLATF2PLGF10
Trifluoroacetic Acid SCHEMBL13736749 0.79 PLAU (0.64) PLAUPLATF2PLGF10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1940856-B1 NOVEL UROKINASE INHIBITORS UNIV ANTWERPEN (BE) 2014-10-08 EP disclosed
US-8003627-B2 Urokinase inhibitors UNIVERSITEIT ANTWERPEN (BE) 2011-08-23 US disclosed
US-20080312191-A1 Novel Urokinase Inhibitors UNIVERSITEIT ANTWERPEN (BE) 2008-12-18 US disclosed
EP-1940856-A1 NOVEL UROKINASE INHIBITORS Universiteit Antwerpen (BE) 2008-07-09 EP disclosed
WO-2007045496-A1 NOVEL UROKINASE INHIBITORS UNIVERSITEIT ANTWERPEN (BE) 2007-04-26 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-20080312191-A1 Novel Urokinase Inhibitors PLAU, PLAUR, SERPINE1 PLAU 1/4885PLAT 5/4885F2 241/4885

“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.