SCHEMBL3717606

SCHEMBL3717606

C[CH]c1ccc2nc(Oc3ccc(OC4CCCC4)cc3C)ccc2c1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.34
PDGFRB P09619 3/20 0.33
PDGFRA P16234 3/20 0.33
HPGD P15428 2/20 0.32
PDE3B Q13370 1/20 0.32
PDE3A Q14432 1/20 0.32
PDE10A Q9Y233 1/20 0.32
ABL1 P00519 1/20 0.31
SRC P12931 2/20 0.31
MAOB P27338 2/20 0.31
MAOA P21397 1/20 0.31
PDE4B Q07343 1/20 0.30
F2R P25116 1/20 0.30
ALOX5 P09917 1/20 0.30
PPARD Q03181 2/20 0.30
PPARA Q07869 1/20 0.30

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
SCHEMBL3726373 0.82 ACACB (0.35) HRH3PDGFRBPDGFRAABL1SRC
SCHEMBL3717609 0.82 ACACB (0.33) HRH3PDGFRBPDGFRAPDE3BPDE3A
SCHEMBL3726370 0.81 PDE4B (0.47) HRH3ABL1SRCMAOBMAOA
SCHEMBL3724497 0.81 CSNK2A1 (0.35) HRH3
SCHEMBL3724494 0.81 MAOA (0.33) HRH3PDGFRBPDGFRAABL1SRC
SCHEMBL13077244 0.76 ACACB (0.50)
SCHEMBL3721867 0.70 SCN7A (0.37) HPGD
SCHEMBL3721927 0.68 PARP10 (0.37) HPGDMAOBMAOAPPARD
SCHEMBL677293 0.67 HPGD (0.50) HPGD
SCHEMBL3722666 0.66 MAOA (0.37) HPGDMAOBMAOA

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-2010127208-A1 INHIBITORS OF ACETYL-COA CARBOXYLASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-04 WO disclosed