SCHEMBL1815883

SCHEMBL1815883

CNC1CCN(c2ccc(-c3nc4c(C)nn(-c5ccccc5)c4c(=O)[nH]3)c(OC)n2)CC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 8/20 0.41
PDE7B Q9NP56 2/20 0.41
PDE5A O76074 1/20 0.37
PIM1 P11309 1/20 0.36
TLR9 Q9NR96 1/20 0.34
TLR8 Q9NR97 1/20 0.34
TLR7 Q9NYK1 1/20 0.34

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
SCHEMBL1811777 0.91 PDE5A (0.45) PDE7APDE7BPDE5A
SCHEMBL1813866 0.90 CKS1B (0.40) PDE7APDE7BPDE5A
SCHEMBL1813460 0.90 PDE7A (0.44) PDE7APDE7BPDE5A
SCHEMBL1815159 0.87 PDE5A (0.39) PDE7APDE7BPDE5A
SCHEMBL1814076 0.87 PDE5A (0.41) PDE7APDE7BPDE5A
SCHEMBL1809922 0.86 CFTR (0.41) PDE7APDE7BPDE5A
SCHEMBL5236084 0.85 PDE7A (0.51) PDE7APDE7B
SCHEMBL1815873 0.84 PDE7A (0.61) PDE7APDE7B
SCHEMBL1810064 0.83 SMN1; SMN2 (0.38) PDE7APDE7BPDE5A
SCHEMBL1813361 0.81 PDE5A (0.46) PDE7APDE5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943624-B2 Pyridinylpyrazolopyrimidinone derivatives as PDE 7 inhibitors ASUBIO PHARMA CO. LTD. (JP) 2011-05-17 US disclosed
EP-1636235-B1 PYRIDINYLPYRAZOLOPYRIMIDINONE DERIVATIVES AS PDE 7 INHIBITORS ASUBIO PHARMA CO LTD (JP) 2009-10-14 EP disclosed
US-20070270419-A1 PYRIDINYLPYRAZOLOPYRIMIDINONE DERIVATIVES AS PDE 7 INHIBITORS ASUBIO PHARMA CO., LTD. (JP) 2007-11-22 US disclosed
US-20060128728-A1 Pyridinylpyrazolopyrimidinone derivatives as pde 7 inhibitors DAIICHI ASUBIO PHARMA CO., LTD (JP) 2006-06-15 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-20060128728-A1 Pyridinylpyrazolopyrimidinone derivatives as pde 7 inhibitors PDE7A, PDE5A, PDE3A PDE7A 1/4885PDE7B 6/4885PDE5A 2/4885
US-20070270419-A1 PYRIDINYLPYRAZOLOPYRIMIDINONE DERIVATIVES AS PDE 7 INHIBITORS PDE7A, PDE5A, PDE3A PDE7A 1/4885PDE7B 6/4885PDE5A 2/4885

“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.