SCHEMBL20179671

SCHEMBL20179671

N/C=C(\NN)c1ccc(Nc2noc3[nH]c(=O)[nH]c(=O)c23)cc1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
XDH P47989 1/20 0.31

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
SCHEMBL20179665 0.81 XDH (0.34) XDH
SCHEMBL22364240 0.72 XDH (0.40) XDH
SCHEMBL20179443 0.64 XDH (0.48) XDH
SCHEMBL20179663 0.62 XDH (0.42) XDH
SCHEMBL20997681 0.60 MASP2 (0.39)
SCHEMBL20179445 0.59 XDH (0.42) XDH
SCHEMBL20997690 0.59 LMNA (0.52)
SCHEMBL20997912 0.57 CYP2D6 (0.54)
SCHEMBL20998018 0.56 OGG1 (0.52)
SCHEMBL20997849 0.56 MAOA (0.42)

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-2018005192-A9 COMPOUNDS AND THEIR USE FOR REDUCING URIC ACID LEVELS ACQUIST LLC (US) 2018-05-24 WO disclosed