SCHEMBL10698102

SCHEMBL10698102

CCCc1cccc(-c2nc(CC)nc(CC)n2)n1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.42
NOS1 P29475 2/20 0.37
NOS2 P35228 2/20 0.37
NOS3 P29474 1/20 0.36
CTSK P43235 10/20 0.35
CTSS P25774 9/20 0.35
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
KDM4E B2RXH2 1/20 0.33
TGFBR1 P36897 1/20 0.31
PDE10A Q9Y233 1/20 0.31

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
SCHEMBL10371265 0.79 NOS1 (0.44) KCNH2NOS1NOS2NOS3CTSK
SCHEMBL10719631 0.77 CTSK (0.42) KCNH2NOS1NOS2NOS3CTSK
SCHEMBL2522650 0.74 KCNH2 (0.67) KCNH2NOS1NOS2NOS3CTSK
SCHEMBL10369437 0.74 CTSK (0.38) KCNH2NOS1NOS2NOS3CTSK
SCHEMBL9706479 0.74 CTSK (0.40) KCNH2NOS1NOS2NOS3CTSK
SCHEMBL10696923 0.74 MEN1 (0.57) ADORA2AADORA1KDM4E
SCHEMBL10695693 0.74 CCR1 (0.52) NOS2NOS3ADORA2AADORA1TGFBR1
SCHEMBL10370101 0.73 NOS1 (0.39) KCNH2NOS1NOS2NOS3CTSK
SCHEMBL10372073 0.73 LMNA (0.47) KCNH2NOS1NOS2NOS3CTSK
SCHEMBL7685870 0.73 KCNH2 (0.59) KCNH2NOS1NOS2NOS3CTSK

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
EP-0278610-A2 Novel pyridinyl-s-triazine derivatives, method for production thereof and a fungicide containing them as the active ingredient SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1988-08-17 EP claimed