SCHEMBL13870227

SCHEMBL13870227

C=C1CCCCN1CC(C)C

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 4/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL14477695 0.94 PIK3CD (0.59) PIK3CD
SCHEMBL12600957 0.76 PIK3CD (0.30) PIK3CD
SCHEMBL14342239 0.76 PIK3CD (0.53) PIK3CDL3MBTL1
SCHEMBL12248384 0.76 — —
SCHEMBL2755782 0.75 PIK3CD (0.88) PIK3CDL3MBTL1
SCHEMBL10426939 0.73 PIK3CD (0.85) PIK3CDL3MBTL1
SCHEMBL18020611 0.73 PIK3CD (0.41) PIK3CD
SCHEMBL867810 0.73 PIK3CD (0.85) PIK3CDL3MBTL1
SCHEMBL26863347 0.73 PIK3CD (0.85) PIK3CDL3MBTL1
SCHEMBL19762037 0.72 HRH3 (0.32) PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7528148-B2 Pyrazolo[3,4-B]pyridine compounds, and their use as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2009-05-05 — — US disclosed
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