SCHEMBL4947871

SCHEMBL4947871

CCn1ncc2c(N[C@H]3CCOC3)ccnc21

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 12/20 0.50
▸ PDE1B Q01064 7/20 0.48
▸ PDE1C Q14123 6/20 0.48
▸ PDE1A P54750 5/20 0.48
▸ PDE3B Q13370 1/20 0.40
▸ PDE7A Q13946 1/20 0.40
▸ PDE3A Q14432 1/20 0.40

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
SCHEMBL4494831 0.93 PDE4B (0.57) PDE4BPDE1BPDE1CPDE1APDE3B
SCHEMBL4339793 0.82 PDE4B (0.51) PDE4BPDE3BPDE7APDE3A
SCHEMBL4952531 0.81 PDE4B (0.42) PDE4BPDE3BPDE7APDE3A
SCHEMBL4931199 0.80 PDE4B (0.43) PDE4B
SCHEMBL4954967 0.77 PDE1B (0.42) PDE1BPDE1CPDE1A
SCHEMBL4952368 0.77 PDE1B (0.42) PDE1BPDE1CPDE1A
SCHEMBL4934686 0.77 PDE4B (0.44) PDE4B
SCHEMBL4954908 0.77 PDE4B (0.39) PDE4B
SCHEMBL4935591 0.76 PDE4B (0.57) PDE4B
SCHEMBL8341759 0.76 PDE4B (0.60) PDE4BPDE3BPDE7APDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080175914-A1 Pyrazolo[3,4-b]Pyridine Compounds, and their Use as Phosphodiesterase Inhibitors GLAXO GROUP LIMITED 2008-07-24 — — US disclosed
US-20060089375-A1 Pyrazolo[3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2006-04-27 — — 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-20080175914-A1 Pyrazolo[3,4-b]Pyridine Compounds, and their Use as Phosphodiesterase Inhibitors PDE5A, PDE3B, PDE4A PDE4B 4/4885PDE1B 210/4885PDE1C 203/4885
US-20060089375-A1 Pyrazolo[3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors PDE5A, PDE3B, PDE4A PDE4B 4/4885PDE1B 210/4885PDE1C 203/4885

“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.

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