SCHEMBL22364244

SCHEMBL22364244

Cn1c(=O)c2c(Nc3ccc(-c4cnn[nH]4)cc3)n[nH]c2n(C)c1=O

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
XDH P47989 2/20 0.45
PYGM P11217 1/20 0.35
GAA P10253 3/20 0.32
MAPT P10636 1/20 0.32
POLB P06746 1/20 0.32
PABPC1 P11940 1/20 0.32
ADORA2B P29275 5/20 0.31
ADORA1 P30542 3/20 0.31
ADORA2A P29274 3/20 0.31
LMNA P02545 1/20 0.31
HTT P42858 1/20 0.31
GFER P55789 1/20 0.31
TAAR1 Q96RJ0 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
ADORA3 P0DMS8 1/20 0.30

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
SCHEMBL22364226 0.73 XDH (0.43) XDH
SCHEMBL22364248 0.70 XDH (0.54) XDHGAAMAPTLMNAHTT
SCHEMBL22624285 0.70 CREBBP (0.33) XDHPYGM
SCHEMBL22381452 0.70 XDH (0.65) XDHGAAMAPTLMNAHTT
SCHEMBL24222220 0.66 XDH (0.45) XDHGAAMAPT
SCHEMBL24222108 0.65 XDH (0.53) XDH
SCHEMBL3080940 0.65 PDE1A (0.44) GAAADORA1LMNAHTTGFER
SCHEMBL22364240 0.65 XDH (0.40) XDHLMNAHTT
SCHEMBL28644304 0.64 KIF11 (0.37) GAAMAPT
SCHEMBL22364249 0.64 XDH (0.64) XDHGAAMAPTLMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220024900-A1 Compounds and Their Use for Reducing Uric Acid Levels ACQUIST LLC (US) 2022-01-27 US disclosed
US-20220024900-A1 Compounds and Their Use for Reducing Uric Acid Levels ACQUIST LLC (US) 2022-01-27 US disclosed
US-11168075-B2 Compounds and their use for reducing uric acid levels ACQUIST LLC (US) 2021-11-09 US disclosed
US-11168075-B2 Compounds and their use for reducing uric acid levels ACQUIST LLC (US) 2021-11-09 US disclosed
US-20200347034-A1 Compounds and Their Use for Reducing Uric Acid Levels ACQUIST LLC (US) 2020-11-05 US disclosed
US-20200347034-A1 Compounds and Their Use for Reducing Uric Acid Levels ACQUIST LLC (US) 2020-11-05 US disclosed
US-10759784-B2 Compounds and their use for reducing uric acid levels ACQUIST LLC (US) 2020-09-01 US disclosed
US-10759784-B2 Compounds and their use for reducing uric acid levels ACQUIST LLC (US) 2020-09-01 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200347034-A1 Compounds and Their Use for Reducing Uric Acid Levels XDH, OAT, PON1 XDH 1/4885PYGM 892/4885GAA 336/4885
US-20220024900-A1 Compounds and Their Use for Reducing Uric Acid Levels XDH, OAT, PON1 XDH 1/4885PYGM 892/4885GAA 336/4885
US-11168075-B2 Compounds and their use for reducing uric acid levels XDH, OAT, PON1 XDH 1/4885PYGM 892/4885GAA 336/4885
US-10759784-B2 Compounds and their use for reducing uric acid levels XDH, OAT, PON1 XDH 1/4885PYGM 892/4885GAA 336/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.