SCHEMBL3954681

SCHEMBL3954681

CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](C/C=C/c1cncc(OC)c1)NC

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.42
CHRNA4 P43681 2/20 0.42
TOP2A P11388 1/20 0.38
MAPT P10636 1/20 0.37
DGKA P23743 1/20 0.36
LMNA P02545 2/20 0.36
ALDH1A1 P00352 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNA7 P36544 1/20 0.36
ROCK2 O75116 1/20 0.36
MAP4K4 O95819 1/20 0.36
PRKACA P17612 1/20 0.36
ROCK1 Q13464 1/20 0.36
DYRK1A Q13627 1/20 0.36
NTRK3 Q16288 1/20 0.36
PKN2 Q16513 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
MKNK2 Q9HBH9 1/20 0.36
STK17A Q9UEE5 1/20 0.36

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
SCHEMBL3961184 0.83 CHRNB2 (0.47) CHRNB2CHRNA4MAPTLMNAALDH1A1
Stearic Acid SCHEMBL3954679 0.80 CHRNB2 (0.56) CHRNB2CHRNA4TOP2AMAPTLMNA
SCHEMBL3954676 0.75 CYP1A2 (0.40) CHRNB2CHRNA4MAPTLMNAALDH1A1
SCHEMBL621495 0.70 CHRNB2 (0.78) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL621496 0.70 CHRNB2 (0.78) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL617912 0.70 CHRNB2 (0.78) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Maleic Acid SCHEMBL3952127 0.70 CHRNB2 (0.65) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Fumaric Acid SCHEMBL3961180 0.70 CHRNB2 (0.65) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Hydrochloric Acid SCHEMBL3959048 0.69 CHRNB2 (0.76) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
Phosphoric Acid SCHEMBL3957257 0.69 CHRNB2 (0.67) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7

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-2009018367-A2 NOVEL SALT FORMS OF (2S)-(4E)-N-METHYL-5-[3-(5-METHOXYPYRIDIN)YL]-4-PENTEN-2-AMINE TARGACEPT, INC. (US) 2009-02-05 WO disclosed