SCHEMBL20179456

SCHEMBL20179456

N=C(Nc1ccc(-c2c[nH][nH]2)cc1)c1c(O)[nH]c(=O)[nH]c1=O

nearest known ligand 0.55

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
XDH P47989 18/20 0.55
SLC22A12 Q96S37 9/20 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
SCHEMBL20179600 0.86 XDH (0.73) XDHSLC22A12
SCHEMBL22381453 0.81 XDH (0.54) XDHSLC22A12
SCHEMBL22364231 0.78 XDH (0.54) XDHSLC22A12
SCHEMBL20179667 0.78 XDH (0.39) XDHSLC22A12
SCHEMBL20179443 0.72 XDH (0.48) XDHSLC22A12
SCHEMBL17954726 0.68 XDH (0.65) XDHSLC22A12
SCHEMBL22353103 0.68 XDH (0.69) XDHSLC22A12
SCHEMBL19760873 0.68 XDH (0.69) XDHSLC22A12
SCHEMBL19760876 0.68 XDH (0.66) XDHSLC22A12
SCHEMBL17941585 0.68 XDH (0.65) XDHSLC22A12

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