SCHEMBL4936057

SCHEMBL4936057

CCOC(=O)c1cnc2c(cnn2CC)c1N[C@@H]1CCC[C@H](O)C1

nearest known ligand 0.82

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 12/20 0.82
JAK1 P23458 3/20 0.65
JAK3 P52333 3/20 0.65
PDE5A O76074 1/20 0.58
ADORA1 P30542 1/20 0.57
POLB P06746 1/20 0.57
MEN1 O00255 1/20 0.57
MAPT P10636 1/20 0.57
HPGD P15428 1/20 0.57
BLM P54132 1/20 0.57
PMP22 Q01453 1/20 0.57
KMT2A Q03164 1/20 0.57

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
SCHEMBL8230376 1.00 PDE4B (0.82) PDE4BJAK1JAK3PDE5AADORA1
SCHEMBL4336100 1.00 PDE4B (0.82) PDE4BJAK1JAK3PDE5AADORA1
SCHEMBL8222521 1.00 PDE4B (0.82) PDE4BJAK1JAK3PDE5AADORA1
SCHEMBL4336092 1.00 PDE4B (0.82) PDE4BJAK1JAK3PDE5AADORA1
SCHEMBL4929537 1.00 PDE4B (0.82) PDE4BJAK1JAK3PDE5AADORA1
SCHEMBL583169 0.90 PDE4B (1.00) PDE4BPDE5AADORA1POLBMEN1
SCHEMBL583691 0.89 PDE4B (1.00) PDE4BPDE5AADORA1POLBMEN1
SCHEMBL12812014 0.89 PDE4B (0.64) PDE4BJAK1JAK3PDE5AADORA1
SCHEMBL583694 0.88 PDE4B (0.85) PDE4BPDE5AADORA1POLBMEN1
SCHEMBL14115808 0.88 PDE4B (0.63) PDE4BJAK1JAK3

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-20060089375-A1 Pyrazolo[3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2006-04-27 US claimed
US-20080132536-A1 PYRAZOLO [3,4-B] PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS GLAXO GROUP LIMITED 2008-06-05 US disclosed
US-20070111995-A1 Pyrazolo [3,4-B] pyridine Compounds and Their Use as Phosphodiesterase Inhibitors GLAXO GROUP LIMITED (GB) 2007-05-17 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 (3 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-20080132536-A1 PYRAZOLO [3,4-B] PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS PDE4A, PDE4B, PDE4C PDE4B 2/4885JAK1 622/4885JAK3 331/4885
US-20070111995-A1 Pyrazolo [3,4-B] pyridine Compounds and Their Use as Phosphodiesterase Inhibitors PDE4B, PDE3B, PDE4A PDE4B 1/4885JAK1 2063/4885JAK3 1678/4885
US-20060089375-A1 Pyrazolo[3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors PDE5A, PDE3B, PDE4A PDE4B 4/4885JAK1 933/4885JAK3 1203/4885

“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.