SCHEMBL7345225

SCHEMBL7345225

N=C(N)c1ccc2cc(NC(=O)C3(CN)CCCCC3)ccc2c1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLAU P00749 20/20 0.53
PLG P00747 9/20 0.53
KLKB1 P03952 8/20 0.53
PRSS1 P07477 8/20 0.53
PLAT P00750 7/20 0.53
F2 P00734 7/20 0.50
KLK1 P06870 1/20 0.45

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
SCHEMBL7345227 0.77 PRMT3 (0.39)
SCHEMBL7345540 0.74 PLAU (0.78) PLAUPLGKLKB1PRSS1PLAT
SCHEMBL27570127 0.74 PLAU (0.87) PLAUPLGKLKB1PRSS1PLAT
SCHEMBL27539187 0.71 PLAU (0.61) PLAU
SCHEMBL10209096 0.70 SLC6A2 (0.49)
SCHEMBL27536122 0.70 PLAU (0.72) PLAUPLGKLKB1PRSS1PLAT
SCHEMBL27514381 0.69 PLAU (0.67) PLAUPLGKLKB1PRSS1PLAT
SCHEMBL4330440 0.69 PLAU (1.00) PLAUPLGKLKB1PRSS1PLAT
SCHEMBL23751134 0.69 PLAU (0.59) PLAUPLGKLKB1PRSS1PLAT
SCHEMBL7322864 0.69 SMARCA2 (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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 10/4885KLKB1 22/4885

“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.