SCHEMBL7341806

SCHEMBL7341806

N=C(N)c1ccc2cc(C(=O)Nc3cccnn3)ccc2c1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 1/20 0.59
PLAU P00749 18/20 0.59
PLG P00747 10/20 0.59
KLKB1 P03952 9/20 0.59
PRSS1 P07477 9/20 0.59
F2 P00734 8/20 0.59
PLAT P00750 7/20 0.59
KLK1 P06870 2/20 0.59

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
SCHEMBL7341819 0.79 SIRT2 (0.54) SIRT2PLAUPLGKLKB1PRSS1
SCHEMBL7340320 0.79 GRM5 (0.63) PLAUPLGKLKB1PRSS1F2
SCHEMBL7346846 0.76 KMT2A (0.58) SIRT2PLAUPLGKLKB1PRSS1
SCHEMBL7337881 0.75 PLAU (0.57) PLAUPLGKLKB1PRSS1F2
SCHEMBL4324160 0.75 PLAU (1.00) PLAUPLGKLKB1PRSS1F2
SCHEMBL7345835 0.74 ALDH1A1 (0.58) PLAUPLGKLKB1PRSS1F2
SCHEMBL29538230 0.74 SIRT2 (1.00) SIRT2PLAU
SCHEMBL7406442 0.74 NPC1 (0.63) PLAUPLGKLKB1PRSS1F2
SCHEMBL1648465 0.74 KMT2A (0.62) SIRT2
SCHEMBL30533392 0.74 KMT2A (0.62) SIRT2

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 SIRT2 4177/4885PLAU 2/4885PLG 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.