SCHEMBL7344902

SCHEMBL7344902

N=C(N)c1ccc2cccc(NC(=O)CO)c2c1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLAU P00749 15/20 0.67
PLG P00747 10/20 0.54
PLAT P00750 9/20 0.54
KLK1 P06870 8/20 0.54
PRSS1 P07477 8/20 0.54
F2 P00734 7/20 0.54
KDM4E B2RXH2 1/20 0.46
GAA P10253 1/20 0.46
KLKB1 P03952 4/20 0.45
MAPT P10636 1/20 0.44
TRPV1 Q8NER1 1/20 0.44
USP2 O75604 1/20 0.43
ALDH1A1 P00352 1/20 0.43
TSHR P16473 1/20 0.43

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
SCHEMBL7341340 0.88 PLAU (0.70) PLAUPLGPLATKLK1PRSS1
SCHEMBL7335597 0.85 PLAU (0.74) PLAUPLGPLATKLK1PRSS1
SCHEMBL7334054 0.84 PLAU (0.73) PLAUPLGPLATKLK1PRSS1
SCHEMBL27541098 0.84 PLAU (0.73) PLAUPLGPLATKLK1PRSS1
SCHEMBL7335327 0.84 PLAU (0.72) PLAUPLGPLATKLK1PRSS1
SCHEMBL28742391 0.83 PLAU (0.75) PLAUPLGPLATKLK1PRSS1
SCHEMBL7336808 0.81 PLAU (0.71) PLAUPLGPLATKLK1PRSS1
Trifluoroacetic Acid SCHEMBL7343433 0.78 PLAU (0.63) PLAUPLGPLATKLK1PRSS1
SCHEMBL9303028 0.77 PLAU (0.63) PLAUPLGPLATKLK1PRSS1
Trifluoroacetic Acid SCHEMBL7456113 0.77 PLAU (0.63) PLAUPLGPLATKLK1PRSS1

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 PLAU 2/4885PLG 10/4885PLAT 6/4885

“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.