SCHEMBL12711403

SCHEMBL12711403

C=C/C=C(/c1cc(C)nc2c(OCc3c(C)ccnc3COC(=O)N(CC)CC)cccc12)N(C)C

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ BDKRB2 P30411 19/20 0.41
▸ CYP3A4 P08684 4/20 0.41
▸ CYP2C19 P33261 2/20 0.39
▸ NPC1 O15118 1/20 0.33

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
SCHEMBL12711413 0.93 BDKRB2 (0.43) BDKRB2
SCHEMBL12711434 0.85 BDKRB2 (0.49) BDKRB2CYP3A4CYP2C19
SCHEMBL12711425 0.85 BDKRB2 (0.51) BDKRB2CYP3A4CYP2C19
SCHEMBL12711804 0.83 BDKRB2 (0.57) BDKRB2
SCHEMBL12711889 0.80 BDKRB2 (0.63) BDKRB2CYP3A4CYP2C19
SCHEMBL12711476 0.80 BDKRB2 (0.64) BDKRB2CYP3A4CYP2C19
SCHEMBL12711912 0.79 BDKRB2 (0.59) BDKRB2CYP3A4CYP2C19
SCHEMBL12711890 0.78 BDKRB2 (0.41) BDKRB2CYP3A4CYP2C19
SCHEMBL13093145 0.78 BDKRB2 (0.46) BDKRB2CYP3A4CYP2C19
SCHEMBL12711411 0.78 BDKRB2 (0.43) BDKRB2CYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2305668-A1 8-oxy-quinoline derivatives as bradykinin B2 receptor modulators Jerini AG (DE) 2011-04-06 — — EP disclosed
EP-2144897-B1 8-OXY-QUINOLINE DERIVATIVES AS BRADYKININ B2 RECEPTOR MODULATORS JERINI AG (DE) 2010-10-20 — — EP disclosed
WO-2008116620-A1 8-OXY-QUINOLINE DERIVATIVES AS BRADYKININ B2 RECEPTOR MODULATORS JERINI AG (DE) 2008-10-02 — — WO disclosed
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