SCHEMBL7338292

SCHEMBL7338292

COc1ccc2ccc(C(=N)N)c(OS(C)(=O)=O)c2c1C1CCOC1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F2 P00734 4/20 0.55
PLG P00747 4/20 0.55
PLAU P00749 4/20 0.55
KLK1 P06870 4/20 0.55
PRSS1 P07477 4/20 0.55
PLAT P00750 3/20 0.55
PDE4B Q07343 2/20 0.31
PDE4D Q08499 2/20 0.31
PDE4A P27815 1/20 0.31
PDE4C Q08493 1/20 0.31

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
SCHEMBL7338287 0.75 PLAU (0.88) F2PLGPLAUKLK1PRSS1
SCHEMBL7344711 0.71 PLAU (0.53) F2PLGPLAUKLK1PRSS1
SCHEMBL7334930 0.68 MAPT (0.37) F2PLGPLAUKLK1PRSS1
SCHEMBL27997503 0.66 F2 (0.64) F2PLGPLAUKLK1PRSS1
SCHEMBL7335983 0.61 F2 (0.63) F2PLGPLAUKLK1PRSS1
SCHEMBL29866202 0.60 DRD2 (0.36)
SCHEMBL31525738 0.59 CA2 (0.47) F2PLGPLAUKLK1PRSS1
SCHEMBL28104077 0.59 MAPT (0.46) PLAUPRSS1PDE4D
SCHEMBL22291213 0.59 PRSS1 (0.43) F2PLGPLAUKLK1PRSS1
SCHEMBL14893633 0.59 NR3C1 (0.51) F2PLGPLAUKLK1PRSS1

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 6 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
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 F2 38/4885PLG 10/4885PLAU 2/4885

“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.