SCHEMBL1435779

SCHEMBL1435779

CCc1nc2c(cnn2CC)c(NC2CCN(C(N)=O)CC2)c1CNC(=O)c1ccc(C(C)(C)C)cc1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.41
TSHR P16473 1/20 0.38
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
BTK Q06187 1/20 0.35
EPHX2 P34913 2/20 0.35
PDE7A Q13946 1/20 0.35
NR1H4 Q96RI1 1/20 0.35

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
SCHEMBL4520179 0.95 PDE4B (0.44) PDE4BPDE7A
SCHEMBL4514518 0.93 PDE4B (0.42) PDE4BPDE7A
SCHEMBL2244424 0.93 PDE4B (0.42) PDE4BPDE7A
Hydrochloric Acid SCHEMBL1561763 0.92 PDE4B (0.42) PDE4BPDE7A
SCHEMBL1434726 0.92 PDE4B (0.41) PDE4BTSHRMEN1KMT2AEPHX2
SCHEMBL4511077 0.92 PDE4B (0.43) PDE4BPDE7A
SCHEMBL4519607 0.91 PDE4B (0.41) PDE4BPDE7A
SCHEMBL1435022 0.90 PDE4B (0.40) PDE4BPDE7A
SCHEMBL1434719 0.90 PDE4B (0.41) PDE4B
SCHEMBL4525313 0.89 PDE4B (0.41) PDE4BPDE7A

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
EP-1940835-B1 PYRAZOLO[3,4-B]PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS GLAXO GROUP LTD (GB) 2011-03-30 EP disclosed
US-20090131431-A1 Pyrazolo[3,4-b]pyridine compounds, and their use as a PDE4 inhibitors GLAXO GROUP LIMITED (GB) 2009-05-21 US disclosed
EP-1940835-A1 PYRAZOLO[3,4-B]PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2008-07-09 EP disclosed
WO-2007036733-A1 PYRAZOLO[3,4-B]PYRIDINE COMPOUNDS, AND THEIR USE AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2007-04-05 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-20090131431-A1 Pyrazolo[3,4-b]pyridine compounds, and their use as a PDE4 inhibitors PDE4B, PDE3B, PDE4A PDE4B 1/4885TSHR 912/4885MEN1 4269/4885

“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.