SCHEMBL27628678

SCHEMBL27628678

CCN(C(N)=O)N1CCC(=O)CC1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.34
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA3 P07451 1/20 0.34
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
CA5A P35218 1/20 0.34
CA7 P43166 1/20 0.34
CA9 Q16790 1/20 0.34
CA13 Q8N1Q1 1/20 0.34
CA14 Q9ULX7 1/20 0.34
CA5B Q9Y2D0 1/20 0.34
TSHR P16473 1/20 0.31

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
SCHEMBL9547534 0.79 L3MBTL1 (0.36) LMNACA12CA1CA2CA3
SCHEMBL27855514 0.76 SIGMAR1 (0.35) CA12CA1CA2CA9
SCHEMBL668536 0.65 HTR1A (0.60) LMNATSHR
SCHEMBL1954342 0.64 TRIM24 (0.33)
SCHEMBL3687461 0.63 KMT2A (0.44) LMNACA12CA2CA9
Carbamic Acid SCHEMBL15287821 0.63 SETD7 (0.36) LMNA
SCHEMBL1053985 0.62 ALDH1A1 (0.37) LMNACA12CA1CA2CA3
SCHEMBL17504448 0.61 KDM4E (0.54) TSHR
SCHEMBL327614 0.61 BLM (0.47) LMNATSHR
SCHEMBL28023530 0.61 L3MBTL1 (0.32)

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
CN-100387598-C Pyrazolo[3,4-b]pyridine compounds, and their use as phosphodiesterase inhibitors GLAXO GROUP LTD (GB) 2008-05-14 CN disclosed
CN-1694882-A Pyrazolo[3,4-b]pyridine compounds, and their use as phosphodiesterase inhibitors GLAXO GROUP LTD (GB) 2005-11-09 CN disclosed