SCHEMBL4941233

SCHEMBL4941233

CCn1ncc2c(NC3CCN(C(N)=O)CC3)c(C(=O)NCc3ccccc3-c3ccc(OC)nc3)cnc21

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 12/20 0.54
PDE4D Q08499 6/20 0.45
NR3C1 P04150 1/20 0.45

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
SCHEMBL4937371 0.92 PDE4B (0.55) PDE4BPDE4DNR3C1
SCHEMBL4937835 0.91 PDE4B (0.61) PDE4BPDE4DNR3C1
SCHEMBL4933800 0.90 PDE4B (0.57) PDE4BPDE4DNR3C1
SCHEMBL4931047 0.89 PDE4B (0.56) PDE4BPDE4DNR3C1
SCHEMBL4938647 0.89 PDE4B (0.53) PDE4BPDE4DNR3C1
SCHEMBL4937411 0.88 PDE4B (0.54) PDE4BPDE4DNR3C1
SCHEMBL4939853 0.87 PDE4B (0.57) PDE4BPDE4DNR3C1
SCHEMBL4936931 0.87 PDE4B (0.55) PDE4BPDE4DNR3C1
SCHEMBL4937628 0.87 PDE4B (0.55) PDE4BPDE4DNR3C1
SCHEMBL4937343 0.86 PDE4B (0.54) PDE4BPDE4DNR3C1

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-20080275078-A1 Pyrazolo[3,4-B] Pyridine Compounds and Their Use as Pde4 Inhibitors GLAXO GROUP LIMITED (GB) 2008-11-06 US claimed
US-20080275078-A1 Pyrazolo[3,4-B] Pyridine Compounds and Their Use as Pde4 Inhibitors GLAXO GROUP LIMITED (GB) 2008-11-06 US disclosed
EP-1740590-A1 PYRAZOLO [3,4- b] PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2007-01-10 EP disclosed
WO-2005090354-A1 PYRAZOLO[3,4-b] PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2005-09-29 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-20080275078-A1 Pyrazolo[3,4-B] Pyridine Compounds and Their Use as Pde4 Inhibitors PDE4B, PDE3B, PDE4A PDE4B 1/4885PDE4D 9/4885NR3C1 964/4885

“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.