SCHEMBL8554018

SCHEMBL8554018

Cc1cc(OCCc2ccccn2)c2cccc(OCc3c(Cl)ccc(N(C)C(=O)CN)c3Cl)c2n1

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BDKRB2 P30411 19/20 0.61

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
SCHEMBL658539 0.94 BDKRB2 (0.67) BDKRB2
SCHEMBL8549288 0.88 BDKRB2 (0.57) BDKRB2
SCHEMBL6641864 0.86 BDKRB2 (0.64) BDKRB2
SCHEMBL7748037 0.85 BDKRB2 (0.55) BDKRB2
SCHEMBL8554022 0.84 BDKRB2 (0.55) BDKRB2
SCHEMBL6969976 0.84 BDKRB2 (0.77) BDKRB2
SCHEMBL10045559 0.83 BDKRB2 (0.52) BDKRB2
SCHEMBL6646187 0.83 BDKRB2 (0.64) BDKRB2
SCHEMBL10073335 0.82 BDKRB2 (0.70) BDKRB2
SCHEMBL6966642 0.82 BDKRB2 (0.62) 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-0879233-A1 CHINOLINE AND BENZIMIDAZOLE DERIVATIVES AS BRADYKININ AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-11-25 EP disclosed
WO-1997028153-A1 CHINOLINE AND BENZIMIDAZOLE DERIVATIVES AS BRADYKININ AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-08-07 WO disclosed