SCHEMBL11230835

SCHEMBL11230835

CC(C)Cc1[nH]c(=O)c(N)cc1-c1ccncc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 10/20 0.61
PDE3A Q14432 10/20 0.61
AURKB Q96GD4 3/20 0.61
INCENP Q9NQS7 3/20 0.61
GSK3B P49841 2/20 0.46
PDE4A P27815 3/20 0.43
PDE4B Q07343 3/20 0.43
PDE4C Q08493 3/20 0.43
PDE4D Q08499 3/20 0.43
MAPT P10636 2/20 0.43
KDM4E B2RXH2 2/20 0.43
LMNA P02545 2/20 0.43
HPGD P15428 2/20 0.43
CYP2C19 P33261 2/20 0.43
BLM P54132 2/20 0.43
AURKA O14965 2/20 0.43
TTK P33981 2/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP1A2 P05177 1/20 0.43

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
SCHEMBL11232233 0.84 PDE3B (0.66) PDE3BPDE3AAURKBINCENPPDE4A
SCHEMBL11229235 0.83 PDE3B (0.47) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11232058 0.82 PDE3B (0.66) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11231253 0.82 CDC7 (0.48) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11230175 0.80 PDE3A (0.74) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11246018 0.80 PDE3B (0.44) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11228691 0.80 PDE3B (0.59) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11235965 0.79 PDE3B (0.43) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11231275 0.79 PDE3B (0.41) PDE3BPDE3AAURKBINCENPGSK3B
SCHEMBL11229942 0.78 PDE3B (0.58) PDE3BPDE3AAURKBINCENPGSK3B

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
US-4365065-A 1-(Pyridinyl)-2-(dimethylamino)ethenyl lower-alkyl ketones STERLING DRUG INC. (US) 1982-12-21 US disclosed
US-4339584-A Process for preparing 3-amino-5-(pyridinyl)-2(1H)-pyridinones via N-hydroxy-1,2-dihydro-2-oxo-5-(pyridinyl)-nicotinimidamide by reaction with polyphosphoric acid STERLING DRUG INC. (US) 1982-07-13 US disclosed
US-4313951-A 3-Substituted-6-(lower-alkyl)-5-(pyridinyl)-2(1H)-pyridinones, their cardiotonic use and intermediates therefor STERLING DRUG INC. (US) 1982-02-02 US disclosed
US-4305948-A N-Hydroxy-1,2-dihydro-2-oxo-5-(pyridinyl)-nicotinimidamide and their cardiotonic use STERLING DRUG INC. (US) 1981-12-15 US disclosed