SCHEMBL4984909

SCHEMBL4984909

COc1cc2nncc(-n3ncc4c(N5CCOCC5)cccc43)c2cc1OC

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 4/20 0.50
PDGFRB P09619 1/20 0.42
NCF1 P14598 1/20 0.41
SCN9A Q15858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
APP P05067 1/20 0.40
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
PRKDC P78527 1/20 0.39
PIK3CD O00329 1/20 0.39
MAP4K1 Q92918 2/20 0.38
SLC2A1 P11166 2/20 0.38
SLC2A2 P11168 2/20 0.38
SLC2A3 P11169 2/20 0.38
PIK3CB P42338 2/20 0.37
EHMT2 Q96KQ7 1/20 0.37
EHMT1 Q9H9B1 1/20 0.37
EGFR P00533 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
SCHEMBL4979935 0.91 PDE10A (0.45) PDE10APDGFRBNCF1SCN9ASMN1; SMN2
SCHEMBL5653805 0.89 PDGFRB (0.44) PDE10APDGFRBNCF1SMN1; SMN2ACHE
SCHEMBL4981518 0.89 NCF1 (0.55) PDE10APDGFRBNCF1SLC2A1SLC2A2
SCHEMBL4776351 0.83 EHMT2 (0.47) PDE10APDGFRBNCF1SCN9ASLC2A1
SCHEMBL5655080 0.83 HTR1A (0.46) PDE10APDGFRBSCN9ASLC2A1SLC2A2
SCHEMBL5247526 0.82 PDE10A (0.61) PDE10APDGFRBNCF1SMN1; SMN2APP
SCHEMBL4793421 0.82 NCF1 (0.49) PDE10APDGFRBNCF1SCN9AEHMT2
SCHEMBL5652893 0.81 PDE10A (0.49) PDE10APDGFRBSMN1; SMN2APPBCHE
SCHEMBL4980334 0.81 PDE10A (0.49) PDE10ASMN1; SMN2APPBCHEACHE
SCHEMBL4778828 0.80 PDE10A (0.43) PDE10APDGFRBEGFR

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
EP-1991540-A1 CINNOLINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS Amgen Inc. (US) 2008-11-19 EP disclosed
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 US disclosed
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 US disclosed
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 US disclosed
WO-2007098214-A1 CINNOLINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2007-08-30 WO disclosed
WO-2007098214-A1 CINNOLINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2007-08-30 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-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors PDE7A, PDE10A, PDE7B PDE10A 2/4885PDGFRB 3311/4885NCF1 1782/4885

“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.