SCHEMBL4609219

SCHEMBL4609219

CSc1ccc2nnc(C(N)=O)c(Nc3cccc(Cl)c3F)c2c1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.49
CSF1R P07333 6/20 0.48
LRRK2 Q5S007 8/20 0.41
SCN5A Q14524 2/20 0.37
EGFR P00533 2/20 0.36
KCNH2 Q12809 1/20 0.36

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
SCHEMBL4606451 0.83 PDE4B (0.71) PDE4BCSF1RLRRK2
SCHEMBL27777073 0.80 CSF1R (0.70) CSF1RLRRK2SCN5AEGFRKCNH2
SCHEMBL4608167 0.76 LRRK2 (0.41) PDE4BCSF1RLRRK2
SCHEMBL4930884 0.76 PDE4B (0.51) PDE4BCSF1RLRRK2EGFR
SCHEMBL4606247 0.75 LRRK2 (0.44) LRRK2
SCHEMBL4930902 0.73 LRRK2 (0.39) CSF1RLRRK2
SCHEMBL4609629 0.73 PDE4B (0.58) PDE4BCSF1RLRRK2EGFR
SCHEMBL27777167 0.71 CSF1R (0.63) CSF1REGFR
SCHEMBL1276789 0.70 SCN5A (0.74) CSF1RSCN5AEGFRKCNH2
SCHEMBL27777074 0.69 SCN5A (0.60) CSF1RSCN5AKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280911-A1 Cinnoline Compounds as Inhibitors of Phosphodiesterase Type IV (Pde4) GLAXO GROUP LIMITED (GB) 2008-11-13 US disclosed
EP-1945616-A1 CINNOLINE COMPOUNDS AS INHIBITORS OF PHOSPHODIESTERASE TYPE IV (PDE4) GLAXO GROUP LIMITED (GB) 2008-07-23 EP disclosed
WO-2007045861-A1 CINNOLINE COMPOUNDS AS INHIBITORS OF PHOSPHODIESTERASE TYPE IV (PDE4) GLAXO GROUP LIMITED (GB) 2007-04-26 WO 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 (1 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-20080280911-A1 Cinnoline Compounds as Inhibitors of Phosphodiesterase Type IV (Pde4) PDE4A, PDE4B, PDE3B PDE4B 2/4885CSF1R 3778/4885LRRK2 2855/4885

“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.