SCHEMBL13324409

SCHEMBL13324409

CCn1ncc2c(NC3CCN(C(N)=O)CC3)c(C(C)=O)cnc21

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 17/20 0.66
JAK2 O60674 1/20 0.46
JAK3 P52333 1/20 0.46
ADORA1 P30542 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
SCHEMBL3283266 0.92 PDE4B (0.66) PDE4BADORA1
SCHEMBL14115743 0.92 PDE4B (0.75) PDE4BJAK2JAK3ADORA1
SCHEMBL14007513 0.90 PDE4B (0.65) PDE4B
SCHEMBL13324412 0.89 PDE4B (0.63) PDE4BJAK2JAK3ADORA1
SCHEMBL3286186 0.88 PDE4B (0.79) PDE4BADORA1
SCHEMBL4935529 0.87 PDE4B (0.62) PDE4BADORA1
SCHEMBL4934425 0.87 PDE4B (0.62) PDE4BADORA1
SCHEMBL14034599 0.87 PDE4B (0.62) PDE4BADORA1
SCHEMBL14115774 0.86 PDE4B (0.77) PDE4B
SCHEMBL8279419 0.85 PDE4B (0.61) PDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709497-B2 Pyrazolo[3,4-b]pyridine compound, and its use as a PDE4 inhibitor GLAXO GROUP LIMITED (GB) 2010-05-04 US disclosed
US-20080275078-A1 Pyrazolo[3,4-B] Pyridine Compounds and Their Use as Pde4 Inhibitors GLAXO GROUP LIMITED (GB) 2008-11-06 US disclosed
US-20070280971-A1 Pyrazolo[3,4-B]Pyridine Compound, and Its Use as a Pde4 Inhibitor GLAXO GROUP LIMITED (GB) 2007-12-06 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-20080275078-A1 Pyrazolo[3,4-B] Pyridine Compounds and Their Use as Pde4 Inhibitors PDE4B, PDE3B, PDE4A PDE4B 1/4885JAK2 707/4885JAK3 1235/4885
US-20070280971-A1 Pyrazolo[3,4-B]Pyridine Compound, and Its Use as a Pde4 Inhibitor PDE4B, PDE4A, PDE3B PDE4B 1/4885JAK2 888/4885JAK3 642/4885

“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.