SCHEMBL7308812

SCHEMBL7308812

CCn1nc(-c2cccc(-c3cccc(CC(=O)NCCN4CCCC4)c3)c2)cc(N)c1=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 11/20 0.60
ADORA1 P30542 8/20 0.60
ADORA2B P29275 7/20 0.60
ADORA2A P29274 7/20 0.60
ALDH1A1 P00352 2/20 0.44
TSHR P16473 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CYP2D6 P10635 2/20 0.42
GAA P10253 2/20 0.42
MAPT P10636 2/20 0.42
MEN1 O00255 1/20 0.42
CYP3A4 P08684 1/20 0.42
ALOX15 P16050 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 1/20 0.40
POLB P06746 1/20 0.40
HPGD P15428 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL7315521 0.94 PDE4B (0.68) PDE4BADORA1ADORA2BADORA2AALDH1A1
SCHEMBL8443541 0.86 PDE4B (0.59) PDE4BADORA1ADORA2BADORA2AALDH1A1
SCHEMBL2820999 0.81 PDE4B (0.89) PDE4BADORA1ADORA2BADORA2A
SCHEMBL2824900 0.81 PDE4B (0.91) PDE4BADORA1ADORA2BADORA2A
SCHEMBL7315507 0.81 PDE4B (0.64) PDE4BADORA1ADORA2BADORA2A
SCHEMBL7319231 0.81 PDE4B (0.57) PDE4BADORA1ADORA2BADORA2AMAPT
SCHEMBL7315712 0.80 PDE4B (0.60) PDE4BADORA1ADORA2BADORA2AMAPT
SCHEMBL12027297 0.79 PDE4B (0.51) PDE4BADORA1ADORA2BADORA2AALDH1A1
SCHEMBL8442360 0.78 PDE4B (0.60) PDE4BADORA1ADORA2BADORA2A
SCHEMBL2826196 0.76 PDE4B (0.85) PDE4BADORA1ADORA2BADORA2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2394998-A1 3-(5-Amino-6-oxo-1,6-dihydropyridazin-3-yl)-biphenyl derivatives as PDE4 inhibitors Almirall, S.A. (ES) 2011-12-14 EP disclosed
EP-2394998-A1 3-(5-Amino-6-oxo-1,6-dihydropyridazin-3-yl)-biphenyl derivatives as PDE4 inhibitors Almirall, S.A. (ES) 2011-12-14 EP disclosed