SCHEMBL17574483

SCHEMBL17574483

c1cnc2c(n1)ncn1ncnc21

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HTT P42858 1/20 0.38
KMT2A Q03164 1/20 0.38
PDE10A Q9Y233 1/20 0.35
MAOB P27338 1/20 0.32

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
SCHEMBL1460808 0.72 MAOB (0.42) MEN1ALDH1A1HTTKMT2APDE10A
SCHEMBL1462783 0.58 ALDH1A1 (0.39) MEN1ALDH1A1HTTKMT2A
SCHEMBL3787524 0.56 HTT (0.55) MEN1ALDH1A1HTTKMT2A
SCHEMBL2013872 0.54 CCR1 (0.33)
SCHEMBL19942300 0.54 PDE10A (0.38) ALDH1A1HTTPDE10A
SCHEMBL736971 0.54 NUDT1 (0.50) ALDH1A1HTTPDE10A
SCHEMBL15760556 0.54 PDE10A (0.38) MEN1ALDH1A1HTTKMT2APDE10A
SCHEMBL2007375 0.54 ADORA2A (0.52)
SCHEMBL8082857 0.54 ADORA2A (0.32)
SCHEMBL314774 0.54 ADORA2A (0.32)

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
US-9284335-B2 Substituted pyrido[3,2-e][1,2,4]triazolo[1,5-c]pyrimidines, pyrido[2,3-e][1,2,4]triazolo[1,5-c]pyrimidines and/or [1,2,4]triazolo[1,5-c]pteridines for treatment of central nervous system diseases and disorders DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2016-03-15 US disclosed