SCHEMBL8313185

SCHEMBL8313185

CC(=N)/C(CC(=O)O)=N\O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.36
SRR Q9GZT4 1/20 0.36
CTH P32929 1/20 0.33
THRB P10828 1/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
TSHR P16473 1/20 0.31
CYP2C19 P33261 1/20 0.31
CTBP2 P56545 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HTT P42858 1/20 0.31
KDM4E B2RXH2 1/20 0.30
KDM6B O15054 1/20 0.30
KDM5C P41229 1/20 0.30
EGLN1 Q9GZT9 1/20 0.30
PHF8 Q9UPP1 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
SCHEMBL7763978 0.74 LDHA (0.44) LDHASRRCYP1A2TSHRCYP2C19
SCHEMBL3467696 0.74 LDHA (0.44) LDHASRRCYP1A2TSHRCYP2C19
SCHEMBL14140103 0.71 ALDH1A1 (0.48) THRBBLMPMP22NPSR1CYP1A2
SCHEMBL27516436 0.69
Succinic Acid SCHEMBL304661 0.68 EGLN1 (0.45) LDHASRRPMP22TSHRCTBP2
SCHEMBL11497735 0.68
SCHEMBL11512068 0.65 TSHR (0.46) LDHASRRCTHTHRBBLM
SCHEMBL11512063 0.65 TSHR (0.46) LDHASRRCTHTHRBBLM
SCHEMBL16141008 0.65 LDHA (0.40) LDHASRRCTHKDM4EKDM6B
SCHEMBL14403345 0.64

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
WO-2004056823-A1 PYRAZOLO[3,4-b]PYRIDINE COMPOUNDS, AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-07-08 WO disclosed