SCHEMBL9851040

SCHEMBL9851040

CCCn1c(=O)c2[nH]cnc2c2c(C)cccc21

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 15/20 0.49
PDE4B Q07343 15/20 0.49
PDE4C Q08493 15/20 0.49
PDE4D Q08499 15/20 0.49
ADORA2A P29274 11/20 0.49
ADORA2B P29275 9/20 0.49
ADORA3 P0DMS8 1/20 0.47
NPC1 O15118 1/20 0.45
POLB P06746 1/20 0.43
CNR2 P34972 1/20 0.42

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
SCHEMBL9203206 0.75 ADORA3 (0.52) PDE4APDE4BPDE4CPDE4DADORA2A
SCHEMBL7430342 0.71 PDE4A (0.73) PDE4APDE4BPDE4CPDE4DADORA2A
SCHEMBL9197994 0.68 PGR (0.58) PDE4APDE4BPDE4CPDE4DADORA2A
SCHEMBL16099173 0.67 PARP1 (0.45) ADORA3NPC1POLB
SCHEMBL515771 0.66 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DADORA2A
Hydrochloric Acid SCHEMBL9207762 0.66 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DADORA2A
Ammonia Solution, Strong SCHEMBL10420651 0.65 PDE4A (0.97) PDE4APDE4BPDE4CPDE4DADORA2A
SCHEMBL7460178 0.64 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DADORA2A
SCHEMBL4623455 0.64 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DADORA2A
SCHEMBL4423680 0.64 ADORA2B (1.00) PDE4APDE4BPDE4CPDE4DADORA2A

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-0411394-A1 Imidazoquinolone derivates KYOWA HAKKO KOGYO CO., LTD. (JP) 1991-02-06 EP claimed