SCHEMBL20179665

SCHEMBL20179665

N/C=C(\NN)c1ccc(Nc2n[nH]c3[nH]c(=O)[nH]c(=O)c23)cc1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
XDH P47989 1/20 0.34
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
TDP1 Q9NUW8 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
SCHEMBL20179671 0.81 XDH (0.31) XDH
SCHEMBL22364226 0.71 XDH (0.43) XDH
SCHEMBL20179443 0.67 XDH (0.48) XDHPOLBMAPTTDP1
SCHEMBL20179663 0.64 XDH (0.42) XDHPOLBGAAMAPTTDP1
SCHEMBL20179445 0.64 XDH (0.42) XDHPOLBGAAMAPTTDP1
SCHEMBL20997681 0.62 MASP2 (0.39) POLBMAPTTDP1
SCHEMBL20997912 0.59 CYP2D6 (0.54) GAAMAPTTDP1
SCHEMBL20997690 0.58 LMNA (0.52) POLBMAPTTDP1
SCHEMBL20998018 0.58 OGG1 (0.52) POLBGAAMAPT
SCHEMBL20997871 0.58 ALDH1A1 (0.40) GAAMAPTTDP1

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