SCHEMBL14038412

SCHEMBL14038412

C/C=C(Cl)\C(=N/C)c1cc(C)nc2c(OCc3c(Cl)cncc3Cl)cccc12

nearest known ligand 0.55

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BDKRB2 P30411 20/20 0.55

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
SCHEMBL12711410 0.91 BDKRB2 (0.57) BDKRB2
SCHEMBL12712376 0.83 BDKRB2 (0.49) BDKRB2
SCHEMBL13093029 0.83 BDKRB2 (0.57) BDKRB2
SCHEMBL12712377 0.82 BDKRB2 (0.55) BDKRB2
SCHEMBL12711460 0.81 BDKRB2 (0.56) BDKRB2
SCHEMBL13145245 0.81 BDKRB2 (0.62) BDKRB2
SCHEMBL12711462 0.81 BDKRB2 (0.62) BDKRB2
SCHEMBL12711732 0.81 BDKRB2 (0.57) BDKRB2
SCHEMBL12711955 0.80 BDKRB2 (0.56) BDKRB2
SCHEMBL14038574 0.80 BDKRB2 (0.54) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008116620-A1 8-OXY-QUINOLINE DERIVATIVES AS BRADYKININ B2 RECEPTOR MODULATORS JERINI AG (DE) 2008-10-02 WO disclosed