SCHEMBL11026229

SCHEMBL11026229

CC(C)CC1N=c2c(=O)[nH]c(=O)n(CCBr)c2=N1

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CXCL8 P10145 1/20 0.31
▸ NOD2 Q9HC29 1/20 0.31
▸ NOD1 Q9Y239 1/20 0.31
▸ DAO P14920 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ TSHR P16473 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
SCHEMBL28354684 0.58 APEX1 (0.34) —
SCHEMBL11026230 0.58 KDM4E (0.34) DAOKDM4ENPSR1
SCHEMBL925336 0.56 HTT (0.45) KDM4ETSHR
SCHEMBL5647 0.53 ADORA2A (0.43) KDM4ENPSR1TSHR
SCHEMBL8937183 0.53 KDM4E (0.43) KDM4ENPSR1TSHR
SCHEMBL4621732 0.52 ADORA2A (0.43) DAOKDM4ETSHR
SCHEMBL10730940 0.51 KDM4E (0.51) DAOKDM4ETSHR
SCHEMBL1945331 0.51 KDM4E (0.64) KDM4E
SCHEMBL15564466 0.50 DAO (0.51) DAOTSHR
SCHEMBL15564414 0.50 GRIA1 (0.50) DAOTSHR

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-0103497-B1 XANTHINE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM ADIR (FR) 1986-01-29 — — EP disclosed
EP-0103497-A1 Xanthine derivatives, process for their preparation and pharmaceutical compositions containing them ADIR (FR) 1984-03-21 — — EP disclosed
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