SCHEMBL7340950

SCHEMBL7340950

N=C(N)c1ccc2cc(C(=O)Nc3cccc(OC4CCCC4)c3)ccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 19/20 1.00
▸ PLG P00747 12/20 1.00
▸ PRSS1 P07477 11/20 1.00
▸ F2 P00734 10/20 1.00
▸ PLAT P00750 10/20 1.00
▸ KLKB1 P03952 9/20 1.00
▸ KLK1 P06870 3/20 0.63
▸ PDE5A O76074 1/20 0.53
▸ PDE1A P54750 1/20 0.53
▸ PDE1B Q01064 1/20 0.53
▸ PDE1C Q14123 1/20 0.53

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
Trifluoroacetic Acid SCHEMBL7856136 0.93 PLAU (0.86) PLAUPLGPRSS1F2PLAT
SCHEMBL7337878 0.83 PLAU (0.70) PLAUPLGPRSS1F2PLAT
SCHEMBL7340961 0.82 PLAU (0.70) PLAUPLGPRSS1F2PLAT
SCHEMBL7336652 0.82 PLAU (0.70) PLAUPLGPRSS1F2PLAT
SCHEMBL7856137 0.81 PLAU (0.67) PLAUPLGPRSS1F2PLAT
SCHEMBL7341931 0.80 PLAU (1.00) PLAUPLGPRSS1F2PLAT
SCHEMBL7337835 0.80 PLAU (1.00) PLAUPLGPRSS1F2PLAT
SCHEMBL7345032 0.79 PLAU (1.00) PLAUPLGPRSS1F2PLAT
SCHEMBL7344439 0.78 PLAU (1.00) PLAUPLGPRSS1F2PLAT
SCHEMBL7345163 0.77 PLAU (1.00) PLAUPLGPRSS1F2PLAT

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-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 — — 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 10/4885PRSS1 16/4885

“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.

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