SCHEMBL7341502

SCHEMBL7341502

CN(C(=O)N(OC(=O)C(F)(F)F)c1ccc2cc(C(=N)N)ccc2c1)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PLAU P00749 14/20 0.58
PLG P00747 6/20 0.40
F2 P00734 6/20 0.40
KLK1 P06870 4/20 0.40
PRSS1 P07477 4/20 0.40
PLAT P00750 4/20 0.40
KLKB1 P03952 3/20 0.40
MLYCD O95822 1/20 0.39
ASIC3 Q9UHC3 1/20 0.37
F10 P00742 2/20 0.36
NR1H3 Q13133 1/20 0.35
F3 P13726 1/20 0.35

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
SCHEMBL7334927 0.81 PLAU (0.54) PLAUPLGF2KLK1PRSS1
SCHEMBL7335963 0.81 PLAU (0.50) PLAUPLGF2KLK1PRSS1
SCHEMBL7345497 0.80 PLAU (0.45) PLAUPLGF2KLK1PRSS1
SCHEMBL7334821 0.79 PLAU (0.46) PLAUPLGF2KLK1PRSS1
SCHEMBL7335251 0.78 PLAU (0.42) PLAUPLGF2KLK1PRSS1
SCHEMBL7343178 0.73 F2 (0.47) PLAUPLGF2PRSS1PLAT
Trifluoroacetic Acid SCHEMBL7341499 0.72 PLAU (0.63) PLAUPLGF2KLK1PRSS1
SCHEMBL27538876 0.69 PLAU (0.72) PLAUPLGF2KLK1PRSS1
SCHEMBL6505102 0.67 CES1 (0.37) MLYCDNR1H3
SCHEMBL7446462 0.66 PLAU (0.44) PLAUPLGF2KLK1PRSS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 US claimed
EP-1000018-A2 UROKINASE INHIBITORS Abbott Laboratories (US) 2000-05-17 EP claimed
WO-1999005096-A2 UROKINASE INHIBITORS ABBOTT LABORATORIES (US) 1999-02-04 WO claimed
US-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 US disclosed
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 US disclosed
US-6258822-B1 ENZYME INHIBITORS OF NAPHTHALENE AMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-07-10 US disclosed
EP-1000018-A2 UROKINASE INHIBITORS Abbott Laboratories (US) 2000-05-17 EP disclosed
WO-1999005096-A2 UROKINASE INHIBITORS ABBOTT LABORATORIES (US) 1999-02-04 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-20010049374-A1 Urokinase inhibitors SERPINE1, PLAU, SERPINB1 PLAU 2/4885PLG 10/4885F2 38/4885

“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.