SCHEMBL7337878

SCHEMBL7337878

N=C(N)c1ccc2cc(C(=O)Nc3ccc(C(N)=O)c(OC4CCCC4)c3)ccc2c1

nearest known ligand 0.70

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 19/20 0.70
▸ PLG P00747 13/20 0.70
▸ KLKB1 P03952 12/20 0.70
▸ PRSS1 P07477 12/20 0.70
▸ F2 P00734 11/20 0.70
▸ PLAT P00750 11/20 0.70
▸ KLK1 P06870 1/20 0.52
▸ PDE4A P27815 1/20 0.49
▸ PDE4B Q07343 1/20 0.49
▸ PDE4C Q08493 1/20 0.49
▸ PDE4D Q08499 1/20 0.49

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
SCHEMBL7337892 0.84 PLAU (0.51) PLAUPLGKLKB1PRSS1F2
SCHEMBL7340950 0.83 PLAU (1.00) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7856136 0.77 PLAU (0.86) PLAUPLGKLKB1PRSS1F2
SCHEMBL7340321 0.75 PLAU (1.00) PLAUPLGKLKB1PRSS1F2
SCHEMBL8197050 0.75 PDE4D (0.82) PDE4APDE4BPDE4CPDE4D
SCHEMBL7335930 0.72 PLAU (0.78) PLAUPLGKLKB1PRSS1F2
SCHEMBL7344370 0.72 PLAU (1.00) PLAUPLGKLKB1PRSS1F2
SCHEMBL27536267 0.71 PLAU (0.81) PLAUPLGKLKB1PRSS1F2
SCHEMBL7345032 0.71 PLAU (1.00) PLAUPLGKLKB1PRSS1F2
SCHEMBL13451038 0.71 PARP10 (0.61) PDE4APDE4BPDE4CPDE4D

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 — — US disclosed
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