SCHEMBL2242822

SCHEMBL2242822

COC(=O)NC(Cc1ccc(N(C(=N)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PLAU P00749 11/20 0.54
PLAT P00750 10/20 0.54
PLG P00747 10/20 0.54
F2 P00734 9/20 0.54
F10 P00742 4/20 0.43
KLK8 O60259 2/20 0.43
KLK2 P20151 2/20 0.43
KLK4 Q9Y5K2 2/20 0.43
KLK1 P06870 1/20 0.41
HDAC8 Q9BY41 1/20 0.37

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
SCHEMBL2242618 0.92 PLAU (0.56) PLAUPLATPLGF2F10
SCHEMBL2246986 0.92 F2 (0.60) PLAUPLATPLGF2F10
SCHEMBL16143957 0.89 PLAU (0.57) PLAUPLATPLGF2F10
SCHEMBL2246858 0.84 F2 (0.61) PLAUPLATPLGF2F10
SCHEMBL2242826 0.84 PLAU (0.58) PLAUPLATPLGF2F10
SCHEMBL2242319 0.81 F2 (0.46) PLAUPLATPLGF2F10
SCHEMBL2244734 0.80 PLAU (0.62) PLAUPLATPLGF2F10
SCHEMBL2242318 0.80 F2 (0.33) PLAUPLATPLGF2F10
SCHEMBL2249555 0.79 PLAU (0.56) PLAUPLATPLGF2F10
SCHEMBL2242623 0.77 PLAU (0.60) PLAUPLATPLGF2F10

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-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

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 5/4885PLG 4/4885

“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.