SCHEMBL7358945

SCHEMBL7358945

N/C(=N/O)c1ccc2cc(C(=O)Nc3ccccc3)cc(Nc3ccccn3)c2c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLAU P00749 9/20 0.67
PLG P00747 6/20 0.63
PLAT P00750 6/20 0.63
KLK1 P06870 6/20 0.63
F2 P00734 5/20 0.63
PRSS1 P07477 5/20 0.63
MAPT P10636 2/20 0.47
POLB P06746 1/20 0.47
APEX1 P27695 1/20 0.47
KLKB1 P03952 1/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
KDM4E B2RXH2 1/20 0.40
MAPK1 P28482 1/20 0.40
PKM P14618 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL7358951 1.00 PLAU (0.67) PLAUPLGPLATKLK1F2
SCHEMBL7339552 0.90 PLAU (0.81) PLAUPLGPLATKLK1F2
SCHEMBL7341506 0.90 PLAU (0.81) PLAUPLGPLATKLK1F2
SCHEMBL7345139 0.80 PLAU (1.00) PLAUPLGPLATKLK1F2
SCHEMBL7352771 0.79 PLAU (0.70) PLAUPLGPLATKLK1F2
SCHEMBL6436054 0.78 PLAU (1.00) PLAUPLGPLATKLK1F2
SCHEMBL7343365 0.77 PLAU (0.73) PLAUPLGPLATKLK1F2
SCHEMBL7343375 0.77 PLAU (0.73) PLAUPLGPLATKLK1F2
SCHEMBL7352789 0.74 PLAU (0.50) PLAUPLGPLATKLK1F2
Trifluoroacetic Acid SCHEMBL7352867 0.74 PLAU (0.90) PLAUPLGPLATKLK1F2

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-6258822-B1 ENZYME INHIBITORS OF NAPHTHALENE AMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-07-10 US disclosed