SCHEMBL3568341

SCHEMBL3568341

Clc1ccc(N2CC3CCCC(C2)N3)nc1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 3/20 0.53
CHRNA4 P43681 3/20 0.53
CNR2 P34972 1/20 0.44
CHRNB4 P30926 2/20 0.43
CHRNA3 P32297 2/20 0.43
DRD4 P21917 3/20 0.43
HTR1A P08908 2/20 0.43
HTR2A P28223 2/20 0.43
SLC6A4 P31645 2/20 0.43
HTR7 P34969 2/20 0.43
DRD3 P35462 2/20 0.43
PDE10A Q9Y233 1/20 0.43
GPR119 Q8TDV5 1/20 0.40
DRD2 P14416 2/20 0.40
HTR2C P28335 1/20 0.40
RET P07949 1/20 0.38

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
Hydrochloric Acid SCHEMBL3578509 0.98 CHRNB2 (0.51) CHRNB2CHRNA4CNR2CHRNB4CHRNA3
SCHEMBL21262008 0.94 CHRNB2 (0.59) CHRNB2CHRNA4CNR2CHRNB4CHRNA3
SCHEMBL21262167 0.94 CHRNB2 (0.59) CHRNB2CHRNA4CNR2CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL5041501 0.92 CHRNB2 (0.58) CHRNB2CHRNA4CNR2CHRNB4CHRNA3
SCHEMBL3576177 0.77 DRD4 (0.50) CNR2DRD4HTR1AHTR2ASLC6A4
SCHEMBL22129422 0.75 PDE10A (0.50) CNR2DRD4HTR1AHTR2ASLC6A4
SCHEMBL12683431 0.75 CNR2 (0.46) CNR2DRD4HTR1AHTR2ASLC6A4
SCHEMBL3139564 0.75 CHRNB2 (0.54) CHRNB2CHRNA4CHRNB4CHRNA3SLC6A4
SCHEMBL3570919 0.74 GRM1 (0.49) CHRNB2CHRNA4
SCHEMBL20468889 0.74 CHRNB2 (0.51) CHRNB2CHRNA4CHRNB4CHRNA3RET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7687523-B2 3-heteroaryl-3,9-diazabicyclo[3.3.1]nonane derivatives as nicotinic acetylcholine receptor agonists NEUROSEARCH A/S (DK) 2010-03-30 US claimed
US-20090005388-A1 3-Heteroaryl-3,9-Diazabicyclo[3.3.1]Nonane Derivatives as Nicotinic Acetylcholine Receptor Agonists GLORIANA THERAPEUTICS, INC. 2009-01-01 US claimed
EP-1987031-A1 3-HETEROARYL- 3,9-DIAZABICYCLO[3.3.1]NONANE DERIVATIVES AS NICOTINIC ACETYLCHOLINE RECEPTOR AGONISTS NeuroSearch A/S (DK) 2008-11-05 EP claimed
WO-2007090888-A1 3-HETEROARYL- 3,9-DIAZABICYCLO[3.3.1]NONANE DERIVATIVES AS NICOTINIC ACETYLCHOLINE RECEPTOR AGONISTS NEUROSEARCH A/S (DK) 2007-08-16 WO claimed
US-7687523-B2 3-heteroaryl-3,9-diazabicyclo[3.3.1]nonane derivatives as nicotinic acetylcholine receptor agonists NEUROSEARCH A/S (DK) 2010-03-30 US disclosed
US-20090005388-A1 3-Heteroaryl-3,9-Diazabicyclo[3.3.1]Nonane Derivatives as Nicotinic Acetylcholine Receptor Agonists GLORIANA THERAPEUTICS, INC. 2009-01-01 US 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-20090005388-A1 3-Heteroaryl-3,9-Diazabicyclo[3.3.1]Nonane Derivatives as Nicotinic Acetylcholine Receptor Agonists CHRNA3, CHRNA10, CHRNB3 CHRNB2 12/4885CHRNA4 8/4885CNR2 29/4885

“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.