SCHEMBL2249555

SCHEMBL2249555

CC(=O)Nc1ccc(OP(=O)(Oc2ccc(NC(C)=O)cc2)C(Cc2ccc(N(C(=N)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)cc2)NS(C)(=O)=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PLAU P00749 11/20 0.56
PLAT P00750 11/20 0.56
PLG P00747 9/20 0.56
F2 P00734 9/20 0.56
F10 P00742 4/20 0.45
NR3C1 P04150 1/20 0.34
ADAMTS4 O75173 1/20 0.34
PPARG P37231 1/20 0.33
PPARA Q07869 1/20 0.33
HDAC8 Q9BY41 1/20 0.32
CNR2 P34972 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C8 P10632 1/20 0.32
CYP2C9 P11712 1/20 0.32
NPR3 P17342 1/20 0.32
CYP2C19 P33261 1/20 0.32

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
SCHEMBL16143957 0.90 PLAU (0.57) PLAUPLATPLGF2F10
SCHEMBL2246858 0.87 F2 (0.61) PLAUPLATPLGF2F10
SCHEMBL2249559 0.84 PLAU (0.62) PLAUPLATPLGF2F10
SCHEMBL2242822 0.79 PLAU (0.54) PLAUPLATPLGF2F10
SCHEMBL29850256 0.78 SMN1; SMN2 (0.41) CYP3A4CYP2C19
SCHEMBL2243330 0.78 PLAU (0.77) PLAUPLATPLGF2F10
SCHEMBL2246986 0.78 F2 (0.60) PLAUPLATPLGF2F10
SCHEMBL2242618 0.77 PLAU (0.56) PLAUPLATPLGF2F10
SCHEMBL2242318 0.76 F2 (0.33) PLAUPLATPLGF2F10
SCHEMBL16143958 0.75 PLAU (0.61) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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.