SCHEMBL8183286

SCHEMBL8183286

Cc1cc(C(=O)NC2CCC(n3c(=O)c4cc(F)cnc4n(-c4cccc(-c5ccc(CN6CCC(N7CCCCC7)CC6)cc5)c4)c3=O)CC2)nn1C

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 16/20 0.58
CYP3A4 P08684 2/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KCNH2 Q12809 1/20 0.41
ACVR1 Q04771 1/20 0.39
PRKAA2 P54646 2/20 0.37
AXL P30530 1/20 0.37
MERTK Q12866 1/20 0.37

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
SCHEMBL870632 1.00 PDE4B (0.58) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL869994 0.99 PDE4B (0.59) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL3027701 0.99 PDE4B (0.59) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL870628 0.96 PDE4B (0.52) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL3027588 0.96 PDE4B (0.52) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL3023564 0.95 PDE4B (0.53) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL870834 0.95 PDE4B (0.53) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL3011833 0.92 PDE4B (0.51) PDE4BCYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL871460 0.92 PDE4B (0.51) PDE4BCYP3A4ACVR1PRKAA2AXL
SCHEMBL870720 0.92 PDE4B (0.51) PDE4BCYP3A4CYP2C9CYP2C19KCNH2

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-2008084223-A2 CHEMICAL COMPOUNDS 637: PYRIDOPYRIMIDINEDIONES AS PDE4 INHIBITORS ASTRAZENECA AB (SE) 2008-07-17 WO disclosed