SCHEMBL27397258

SCHEMBL27397258

COc1cnc(CC2CC2)[nH]1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNB2 O95067 2/20 0.36
CDK1 P06493 2/20 0.36
CCNB1 P14635 2/20 0.36
GSK3A P49840 2/20 0.36
GSK3B P49841 2/20 0.36
CCNB3 Q8WWL7 2/20 0.36
PDE2A O00408 1/20 0.33
ADORA2A P29274 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2E1 P05181 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C8 P10632 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2B6 P20813 1/20 0.32
CYP2C19 P33261 1/20 0.32
IDO1 P14902 2/20 0.32
DGAT1 O75907 1/20 0.32
PDE9A O76083 2/20 0.31
PDE1C Q14123 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
SCHEMBL20204729 0.76 POLB (0.37) IDO1PDE9APDE1CHRH4HRH3
SCHEMBL15893916 0.73 ALDH1A1 (0.33) CYP1A2CYP3A4CYP2C19PDE1C
SCHEMBL22751285 0.73 HRH3 (0.33) IDO1PDE9APDE1CHRH3
SCHEMBL15893923 0.72 TSHR (0.38) GSK3BADORA2A
SCHEMBL21325275 0.71 BRS3 (0.36) IDO1DGAT1PDE9APDE1CHRH3
SCHEMBL20201744 0.69 PDE9A (0.39) PDE9APDE1CHRH4
SCHEMBL8542770 0.69 BRS3 (0.43) IDO1DGAT1HRH4HRH3
Hydrochloric Acid SCHEMBL5655787 0.68 BRS3 (0.37) IDO1HRH4HRH3
SCHEMBL24228552 0.67 HRH3 (0.44) HRH4HRH3
SCHEMBL21325361 0.67 PDE9A (0.35) ADORA2APDE9APDE1CHRH4HRH3

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
CN-1079223-A Benzofuran derivative GLAXO GROUP LTD (GB) 1993-12-08 CN disclosed