SCHEMBL4607356

SCHEMBL4607356

CCn1nccc1Nc1c(C(N)=O)nnc2c(C)cc(I)cc12

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 5/20 0.34
PIK3CA P42336 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
HTT P42858 1/20 0.33
LRRK2 Q5S007 5/20 0.32
SYK P43405 4/20 0.32
MAPK13 O15264 2/20 0.32
MAPK12 P53778 2/20 0.32
MAPK11 Q15759 2/20 0.32
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
CSF1R P07333 1/20 0.31
PDGFRA P16234 1/20 0.31

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 0.86 LRRK2 (0.35) MAPK14PIK3CANPC1RAB9ALRRK2
SCHEMBL4932463 0.85 LRRK2 (0.40) LRRK2CSF1RPDGFRA
SCHEMBL4607056 0.85 PIK3CA (0.33) MAPK14PIK3CANPC1RAB9AHTT
SCHEMBL4929148 0.84 PIK3CA (0.32) MAPK14PIK3CANPC1RAB9ALRRK2
SCHEMBL14034575 0.84 LRRK2 (0.32) MAPK14PIK3CANPC1RAB9ALRRK2
SCHEMBL4931333 0.84 SLC2A1 (0.40) MAPK14PIK3CANPC1RAB9ALRRK2
SCHEMBL4606552 0.83 LRRK2 (0.33) PIK3CANPC1RAB9ALRRK2
SCHEMBL4607307 0.83 LRRK2 (0.33) PIK3CANPC1RAB9ALRRK2
SCHEMBL4607631 0.74 LRRK2 (0.44) LRRK2CSF1RPDGFRA
SCHEMBL4930902 0.74 LRRK2 (0.39) LRRK2CSF1RPDGFRA

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 disclosed
US-20080280911-A1 Cinnoline Compounds as Inhibitors of Phosphodiesterase Type IV (Pde4) GLAXO GROUP LIMITED (GB) 2008-11-13 US disclosed
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
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 MAPK14 1749/4885PIK3CA 730/4885NPC1 3275/4885

“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.