SCHEMBL6969685

SCHEMBL6969685

CCC(C)(C)C1CN=Cc2ccc(C3CC3c3ccc4cc(C(=N)N)ccc4c3)cc21

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PLAU P00749 19/20 0.49
PLG P00747 12/20 0.49
KLK1 P06870 11/20 0.49
PLAT P00750 11/20 0.49
F2 P00734 2/20 0.32
KLKB1 P03952 2/20 0.32
PRSS1 P07477 2/20 0.32
F12 P00748 1/20 0.32

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
SCHEMBL6965448 0.83 PLAU (0.45) PLAUPLGKLK1PLATF2
SCHEMBL6954311 0.76 PLAU (0.48) PLAUPLGKLK1PLATF2
SCHEMBL5773262 0.73 PLAU (0.64) PLAUPLGKLK1PLATF2
SCHEMBL4312322 0.68 PLAU (1.00) PLAUPLGKLK1PLATF2
SCHEMBL4312320 0.68 PLAU (1.00) PLAUPLGKLK1PLATF2
Hydrochloric Acid SCHEMBL7342777 0.68 PLAU (0.69) PLAUPLGKLK1PLATF2
SCHEMBL7340084 0.67 PLAU (0.72) PLAUPLGKLK1PLATF2
SCHEMBL7347108 0.67 PLAU (0.72) PLAUPLGKLK1PLATPRSS1
SCHEMBL5776002 0.66 PLAU (0.65) PLAUPLGKLK1PLATF2
SCHEMBL5773569 0.66 PLAU (0.58) PLAUPLGKLK1PLATF2

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-1276722-A1 NAPHTHAMIDINE UROKINASE INHIBITORS Abbott Laboratories (US) 2003-01-22 EP disclosed
WO-2001081314-A1 NAPHTHAMIDINE UROKINASE INHIBITORS ABBOTT LABORATORIES (US) 2001-11-01 WO disclosed