SCHEMBL4606552

SCHEMBL4606552

CCCS(=O)(=O)c1cc(C)c2nnc(C(N)=O)c(Nc3ccnn3CC)c2c1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 4/20 0.33
BRAF P15056 1/20 0.32
PIK3CA P42336 1/20 0.31
PDE4B Q07343 4/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
THRB P10828 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
CNR2 P34972 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
SCHEMBL4607334 0.94 LRRK2 (0.35) LRRK2PIK3CAPDE4BNPC1RAB9A
SCHEMBL4932463 0.90 LRRK2 (0.40) LRRK2PDE4B
SCHEMBL4607307 0.88 LRRK2 (0.33) LRRK2PIK3CAPDE4BNPC1RAB9A
SCHEMBL4607356 0.83 MAPK14 (0.34) LRRK2PIK3CANPC1RAB9A
SCHEMBL4929148 0.81 PIK3CA (0.32) LRRK2PIK3CANPC1RAB9A
SCHEMBL4607056 0.81 PIK3CA (0.33) LRRK2PIK3CANPC1RAB9A
SCHEMBL4607631 0.79 LRRK2 (0.44) LRRK2
SCHEMBL4931333 0.79 SLC2A1 (0.40) LRRK2PIK3CANPC1RAB9ACNR2
SCHEMBL14034575 0.79 LRRK2 (0.32) LRRK2PIK3CANPC1RAB9A
SCHEMBL4608343 0.77 LRRK2 (0.50) LRRK2PDE4B

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 6 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 claimed
EP-1945616-A1 CINNOLINE COMPOUNDS AS INHIBITORS OF PHOSPHODIESTERASE TYPE IV (PDE4) GLAXO GROUP LIMITED (GB) 2008-07-23 EP claimed
WO-2007045861-A1 CINNOLINE COMPOUNDS AS INHIBITORS OF PHOSPHODIESTERASE TYPE IV (PDE4) GLAXO GROUP LIMITED (GB) 2007-04-26 WO claimed
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 LRRK2 2855/4885BRAF 4493/4885PIK3CA 730/4885

“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.