SCHEMBL15775225

SCHEMBL15775225

N#Cc1cccnc1C#Cc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.43
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
ADORA2A P29274 1/20 0.41
TSHR P16473 1/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
MAPT P10636 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HSD17B10 Q99714 1/20 0.40
GRM5 P41594 3/20 0.40
LRRK2 Q5S007 1/20 0.38
GRM4 Q14833 1/20 0.38

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
SCHEMBL30521933 1.00 APP (0.43) APPALDH1A1HPGDADORA2ATSHR
SCHEMBL15776051 0.85 ALDH1A1 (0.42) ALDH1A1HPGDTSHRNPC1CYP1A2
SCHEMBL22271110 0.85 GRM5 (0.37) KDM4EGRM5LRRK2
SCHEMBL15775600 0.85 NPC1 (0.47) NPC1GRM5
SCHEMBL15775456 0.85 APP (0.45) APPALDH1A1HPGDKDM4ENPC1
SCHEMBL15775708 0.83 MAOB (0.57) ALDH1A1HPGDKDM4EMEN1NPC1
SCHEMBL15775434 0.81 ALDH1A1 (0.50) APPALDH1A1HPGDKDM4EMEN1
SCHEMBL15775234 0.81 CYP3A4 (0.44) CYP3A4GRM5
SCHEMBL29141348 0.79 APP (0.48) APPADORA2ATSHRMAPTGRM5
SCHEMBL18611 0.78 LRRK2 (0.46) ALDH1A1HPGDTSHRKDM4EMEN1

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-2014087165-A1 TANKYRASE INHIBITORS UNIVERSITY OF BATH (GB) 2014-06-12 WO disclosed