SCHEMBL7365142

SCHEMBL7365142

CCCCCOc1cccc(NC(=O)c2ccc3cc(C(=N)N)ccc3c2)c1

nearest known ligand 0.80

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PLAU P00749 11/20 0.80
PLG P00747 7/20 0.69
PLAT P00750 6/20 0.69
KLKB1 P03952 6/20 0.69
PRSS1 P07477 6/20 0.69
F2 P00734 5/20 0.69
THRB P10828 1/20 0.67
NR1H4 Q96RI1 6/20 0.65
KLK1 P06870 1/20 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
SCHEMBL7342729 0.93 PLAU (0.83) PLAUPLGPLATKLKB1PRSS1
SCHEMBL7344439 0.89 PLAU (1.00) PLAUPLGPLATKLKB1PRSS1
SCHEMBL7345163 0.83 PLAU (1.00) PLAUPLGPLATKLKB1PRSS1
Trifluoroacetic Acid SCHEMBL7853915 0.82 PLAU (0.86) PLAUPLGPLATKLKB1PRSS1
SCHEMBL7341931 0.82 PLAU (1.00) PLAUPLGPLATKLKB1PRSS1
SCHEMBL7344349 0.81 PLAU (0.74) PLAUPLGPLATKLKB1PRSS1
SCHEMBL19479048 0.80 PRSS1 (0.60) PLAUPLGPRSS1F2
SCHEMBL7337835 0.79 PLAU (1.00) PLAUPLGPLATKLKB1PRSS1
SCHEMBL7336652 0.79 PLAU (0.70) PLAUPLGPLATKLKB1PRSS1
SCHEMBL19479031 0.78 PRMT1 (0.61) PLAUPLGPRSS1F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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