SCHEMBL2170239

SCHEMBL2170239

CC(C)Oc1cncc(/C=C/C[C@H](C)N)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.71
CHRNA4 P43681 2/20 0.71
HTR2A P28223 3/20 0.45
AKT1 P31749 9/20 0.44
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
CHRNA7 P36544 1/20 0.41
ROCK2 O75116 5/20 0.38
PRKACA P17612 5/20 0.38
ROCK1 Q13464 5/20 0.38
DYRK1A Q13627 5/20 0.38
MAP4K4 O95819 4/20 0.38
PKN2 Q16513 4/20 0.38
CLK4 Q9HAZ1 4/20 0.38
MKNK2 Q9HBH9 4/20 0.38
STK17A Q9UEE5 4/20 0.38
NTRK3 Q16288 1/20 0.38
PIM1 P11309 4/20 0.37
CLK2 P49760 3/20 0.37
PRKX P51817 3/20 0.37

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
SCHEMBL2168879 1.00 CHRNB2 (0.71) CHRNB2CHRNA4HTR2AAKT1CHRNB4
SCHEMBL2170794 1.00 CHRNB2 (0.71) CHRNB2CHRNA4HTR2AAKT1CHRNB4
SCHEMBL2170244 1.00 CHRNB2 (0.71) CHRNB2CHRNA4HTR2AAKT1CHRNB4
SCHEMBL2169514 1.00 CHRNB2 (0.71) CHRNB2CHRNA4HTR2AAKT1CHRNB4
SCHEMBL621422 1.00 CHRNB2 (0.71) CHRNB2CHRNA4HTR2AAKT1CHRNB4
SCHEMBL2168872 1.00 CHRNB2 (0.71) CHRNB2CHRNA4HTR2AAKT1CHRNB4
SCHEMBL621421 1.00 CHRNB2 (0.71) CHRNB2CHRNA4HTR2AAKT1CHRNB4
SCHEMBL4247313 0.87 CHRNB2 (0.66) CHRNB2CHRNA4AKT1CHRNB4CHRNA3
SCHEMBL1691835 0.87 CHRNB2 (0.66) CHRNB2CHRNA4AKT1CHRNB4CHRNA3
SCHEMBL14138470 0.87 CHRNB2 (0.72) CHRNB2CHRNA4AKT1CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2011144192-A COMPOUND CAPABLE OF ACTIVATING CHOLINERGIC RECEPTOR TARGACEPT INC 2011-07-28 JP disclosed
US-20110130428-A1 Sublingual Compositions Comprising (2S) - (4E) -N-Methyl-5- (3- (5-Isopropoxypyridin) YL)-4-Penten-2-Amine ASTRAZENECA AB (SE) 2011-06-02 US disclosed
US-20110130428-A1 Sublingual Compositions Comprising (2S) - (4E) -N-Methyl-5- (3- (5-Isopropoxypyridin) YL)-4-Penten-2-Amine ASTRAZENECA AB (SE) 2011-06-02 US disclosed
WO-2010080757-A2 COMBINATIONS WITH AN ALPHA-4BETA-2 NICOTINIC AGONIST ASTRAZENECA AB (SE) 2010-07-15 WO disclosed
WO-2009151394-A1 SUBLINGUAL COMPOSITIONS COMPRISING (2S) - (4E) -N-METHYL-5- (3- (5-ISOPROPOXYPYRIDIN) YL) -4-PENTEN-2-AMINE ASTRAZENECA AB (SE) 2009-12-17 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110130428-A1 Sublingual Compositions Comprising (2S) - (4E) -N-Methyl-5- (3- (5-Isopropoxypyridin) YL)-4-Penten-2-Amine NT5C3B, HTR3C, HTR3E CHRNB2 294/4885CHRNA4 293/4885HTR2A 19/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.