SCHEMBL2939193

SCHEMBL2939193

CC(=O)OCCc1cncc(Cl)c1COc1cccc2c(-c3ccnn3C)cc(C)nc12

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BDKRB2 P30411 20/20 0.80

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
SCHEMBL13145211 0.93 BDKRB2 (0.84) BDKRB2
SCHEMBL2940207 0.89 BDKRB2 (0.82) BDKRB2
SCHEMBL13145170 0.89 BDKRB2 (1.00) BDKRB2
SCHEMBL1564856 0.88 BDKRB2 (0.86) BDKRB2
SCHEMBL13145160 0.88 BDKRB2 (0.84) BDKRB2
SCHEMBL1564953 0.88 BDKRB2 (0.79) BDKRB2
SCHEMBL13145175 0.88 BDKRB2 (0.79) BDKRB2
SCHEMBL13145219 0.87 BDKRB2 (0.76) BDKRB2
SCHEMBL13145164 0.87 BDKRB2 (1.00) BDKRB2
SCHEMBL13145235 0.87 BDKRB2 (1.00) BDKRB2

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-2144897-A1 8-OXY-QUINOLINE DERIVATIVES AS BRADYKININ B2 RECEPTOR MODULATORS Jerini AG (DE) 2010-01-20 EP disclosed
WO-2008116620-A1 8-OXY-QUINOLINE DERIVATIVES AS BRADYKININ B2 RECEPTOR MODULATORS JERINI AG (DE) 2008-10-02 WO disclosed