SCHEMBL4350188

SCHEMBL4350188

NC(=O)c1cn(-c2ccccn2)c2ncccc12

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 6/20 0.53
PDE4A P27815 2/20 0.50
KDM4E B2RXH2 3/20 0.46
MAP3K14 Q99558 1/20 0.42
KCNH2 Q12809 1/20 0.42
RORC P51449 2/20 0.41
TSHR P16473 1/20 0.41
CCNA2 P20248 2/20 0.39
CDK2 P24941 2/20 0.39
CCNA1 P78396 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PARP1 P09874 1/20 0.39

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
SCHEMBL15444711 0.87 HTR3A (0.56) HTR3APDE4AKDM4EKCNH2RORC
SCHEMBL4060213 0.87 HTR3A (0.54) HTR3APDE4AKDM4EKCNH2RORC
SCHEMBL4368383 0.85 PDE4A (0.47) HTR3APDE4AKDM4EMAP3K14KCNH2
SCHEMBL4058462 0.83 HTR3A (0.54) HTR3APDE4AKCNH2
Hydrochloric Acid SCHEMBL4063231 0.82 HTR3A (0.53) HTR3APDE4AKCNH2
SCHEMBL15441066 0.82 HTR3A (0.55) HTR3APDE4AKDM4EKCNH2RORC
SCHEMBL4062645 0.82 HTR3A (0.55) HTR3APDE4AKDM4EKCNH2TSHR
SCHEMBL7169948 0.81 PDE4A (0.54) HTR3APDE4AKDM4EKCNH2RORC
SCHEMBL21265544 0.80 PDE4A (0.46) HTR3APDE4AKDM4EMAP3K14KCNH2
SCHEMBL30647398 0.80 PDE4A (0.46) HTR3APDE4AKDM4EMAP3K14KCNH2

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-2009108551-A2 HETEROARYL AMIDE ANALOGUES H. LUNDBECK A/S (DK) 2009-09-03 WO disclosed