SCHEMBL17126273

SCHEMBL17126273

N=C(N)Nc1ccc(CC(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1

nearest known ligand 0.78

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PLAU P00749 11/20 0.78
F2 P00734 10/20 0.78
PLAT P00750 10/20 0.78
PLG P00747 10/20 0.78
F10 P00742 4/20 0.71
KLK8 O60259 4/20 0.71
KLK4 Q9Y5K2 4/20 0.71
KLK2 P20151 2/20 0.71
KLK1 P06870 3/20 0.64
ELANE P08246 2/20 0.53
PRTN3 P24158 1/20 0.51

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
SCHEMBL2242610 0.93 F2 (0.79) PLAUF2PLATPLGF10
SCHEMBL2245991 0.90 PLAU (0.71) PLAUF2PLATPLGF10
SCHEMBL2247031 0.89 PLAU (0.69) PLAUF2PLATPLGF10
SCHEMBL21105298 0.88 F2 (0.71) PLAUF2PLATPLGF10
SCHEMBL12354626 0.88 PLAU (1.00) PLAUF2PLATPLGF10
SCHEMBL2244756 0.88 F2 (0.59) PLAUF2PLATPLGF10
SCHEMBL16144116 0.87 PLAU (0.59) PLAUF2PLATPLGF10
SCHEMBL7403534 0.87 F2 (0.86) PLAUF2PLATPLGF10
SCHEMBL12354620 0.87 F2 (0.58) PLAUF2PLATPLGF10
Hydrochloric Acid SCHEMBL13737965 0.86 PLAU (0.58) PLAUF2PLATPLGF10

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
US-10017527-B2 KLK4 inhibitors UNIVERSITEIT ANTWERPEN (BE) 2018-07-10 US disclosed
US-10017527-B2 KLK4 inhibitors UNIVERSITEIT ANTWERPEN (BE) 2018-07-10 US disclosed
US-20170101427-A1 NOVEL KLK4 INHIBITORS UNIVERSITEIT ANTWERPEN (BE) 2017-04-13 US disclosed
US-20170101427-A1 NOVEL KLK4 INHIBITORS UNIVERSITEIT ANTWERPEN (BE) 2017-04-13 US disclosed
WO-2015144933-A1 NOVEL KLK4 INHIBITORS UNIVERSITEIT ANTWERPEN (BE) 2015-10-01 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 (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-10017527-B2 KLK4 inhibitors KLK4, KLK3, KLK1 PLAU 1275/4885F2 4668/4885PLAT 1092/4885
US-20170101427-A1 NOVEL KLK4 INHIBITORS KLK4, KLK3, KLK1 PLAU 1428/4885F2 4726/4885PLAT 1071/4885

“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.