SCHEMBL4707235

SCHEMBL4707235

CC(=O)c1c(-c2ccccc2)nn(C)c(=O)c1Nc1cc(F)cc(F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.56
FGFR1 P11362 1/20 0.56
FLT1 P17948 1/20 0.56
KDR P35968 1/20 0.56
CSNK1A1 P48729 1/20 0.56
CDK8 P49336 1/20 0.56
GSK3A P49840 1/20 0.56
GSK3B P49841 1/20 0.56
CDK5 Q00535 1/20 0.56
PRKCQ Q04759 1/20 0.56
LRRK2 Q5S007 1/20 0.56
CLK4 Q9HAZ1 1/20 0.56
DYRK1B Q9Y463 1/20 0.56
ADRA1A P35348 7/20 0.55
ADRA1B P35368 7/20 0.55
HTR1A P08908 6/20 0.55
ADRA1D P25100 6/20 0.55
PDE4B Q07343 1/20 0.53
TP53 P04637 3/20 0.46
LMNA P02545 1/20 0.46

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
SCHEMBL4706080 0.91 CSF1R (0.54) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4708634 0.87 PDE4B (0.51) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4707413 0.86 PDE4B (0.50) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4705746 0.86 PDE4B (0.72) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL6192389 0.85 PDE4B (0.62) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4706954 0.84 PDE4B (0.58) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4708113 0.83 PDE4B (0.74) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4707251 0.82 MAPT (0.55) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4706403 0.81 PDE4B (0.56) CSF1RFGFR1FLT1KDRCSNK1A1
SCHEMBL4707647 0.81 PDE4B (0.55) CSF1RFGFR1FLT1KDRCSNK1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7459453-B2 Pyridazin-3(2H)-one derivatives as PDE4 inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2008-12-02 US claimed
US-20060052379-A1 Pyridazin-3(2h)-one derivatives as pde4 inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2006-03-09 US claimed
US-7459453-B2 Pyridazin-3(2H)-one derivatives as PDE4 inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2008-12-02 US disclosed
US-20080269235-A1 PYRIDAZIN-3 (2H) -ONE DERIVATIVES AS PDE4 INHIBITORS DAL PIAZ VITTORIO 2008-10-30 US disclosed
US-20060052379-A1 Pyridazin-3(2h)-one derivatives as pde4 inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2006-03-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080269235-A1 PYRIDAZIN-3 (2H) -ONE DERIVATIVES AS PDE4 INHIBITORS PDE4A, PDE3A, PDE4B CSF1R 4118/4885FGFR1 2580/4885FLT1 2382/4885
US-20060052379-A1 Pyridazin-3(2h)-one derivatives as pde4 inhibitors PDE4A, PDE3A, PDE4B CSF1R 4118/4885FGFR1 2580/4885FLT1 2382/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.