SCHEMBL7855528

SCHEMBL7855528

N=C(N)c1ccc2c(OC(=O)C(F)(F)F)c(C(=O)Nc3cccc(OCC4CCC4)c3)ccc2c1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 12/20 0.49
▸ F2 P00734 6/20 0.49
▸ PLG P00747 6/20 0.49
▸ PLAT P00750 6/20 0.49
▸ PRSS1 P07477 6/20 0.49
▸ KLKB1 P03952 4/20 0.49
▸ KLK1 P06870 4/20 0.43
▸ NR1H4 Q96RI1 3/20 0.42
▸ SIRT2 Q8IXJ6 1/20 0.42
▸ PARP15 Q460N3 1/20 0.39
▸ PARP10 Q53GL7 1/20 0.39
▸ DGAT1 O75907 1/20 0.38
▸ KLK5 Q9Y337 1/20 0.38

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
SCHEMBL7853919 0.88 PLAU (0.66) PLAUF2PLGPLATPRSS1
SCHEMBL7856137 0.87 PLAU (0.67) PLAUF2PLGPLATPRSS1
SCHEMBL7854754 0.84 PLAU (0.64) PLAUF2PLGPLATPRSS1
Trifluoroacetic Acid SCHEMBL7358911 0.84 PLAU (0.62) PLAUF2PLGPLATPRSS1
SCHEMBL7336652 0.83 PLAU (0.70) PLAUF2PLGPLATPRSS1
SCHEMBL7344367 0.82 PLAU (0.48) PLAUF2PLGPLATPRSS1
SCHEMBL7853605 0.81 PLAU (0.48) PLAUF2PLGPLATPRSS1
SCHEMBL7359141 0.77 PLAU (0.50) PLAUF2PLGPLATPRSS1
SCHEMBL7854268 0.74 NPC1 (0.46) PLAUF2PLGPRSS1KLKB1
SCHEMBL7852369 0.74 SORT1 (0.46) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 — — 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-20010049374-A1 Urokinase inhibitors SERPINE1, PLAU, SERPINB1 PLAU 2/4885F2 38/4885PLG 10/4885

“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.

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