SCHEMBL929922

SCHEMBL929922

CC(C)(C)OC(=O)N1CC2CN(c3nc(Br)cs3)CC2C1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.43
NR1H2 P55055 1/20 0.42
OPRM1 P35372 2/20 0.41
OPRK1 P41145 2/20 0.41
OGFRL1 Q5TC84 2/20 0.41
OPRD1 P41143 1/20 0.41
KCNK3 O14649 2/20 0.41
KCNK9 Q9NPC2 2/20 0.41
GPR119 Q8TDV5 5/20 0.39
USP30 Q70CQ3 2/20 0.39
FPR3 P25089 1/20 0.37
FPR2 P25090 1/20 0.37
LIPE Q05469 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 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
SCHEMBL2070545 0.84 GBA1 (0.47) GPR119
SCHEMBL15164473 0.82 GPR119 (0.34) GPR119USP30
SCHEMBL929199 0.81 USP30 (0.60) PDE10AUSP30
SCHEMBL929100 0.79 USP30 (0.48) PDE10ANR1H2OPRM1OPRK1OGFRL1
SCHEMBL22641585 0.79 NR1H2 (0.45) PDE10ANR1H2OPRM1OPRK1OGFRL1
SCHEMBL22641586 0.79 NR1H2 (0.45) PDE10ANR1H2OPRM1OPRK1OGFRL1
SCHEMBL15889405 0.79 NR1H2 (0.45) PDE10ANR1H2OPRM1OPRK1OGFRL1
SCHEMBL16717787 0.79 GPR119 (0.40) NR1H2KCNK3KCNK9GPR119USP30
SCHEMBL4903649 0.78 GPR119 (0.46) PDE10ANR1H2GPR119USP30
SCHEMBL24663590 0.77 USP30 (0.38) NR1H2GPR119USP30

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
EP-2316836-A1 Substituted diazabicycloalkane derivatives as ligands at alpha 7 nicotinic acetylcholine receptors Abbott Laboratories (US) 2011-05-04 EP disclosed
US-7872010-B2 Substituted diazabicycloalkane derivatives having affinity for nicotinic acetylcholine receptors ABBOTT LABORATORIES (US) 2011-01-18 US disclosed
US-20080275048-A1 Substituted Diazabicycloalkane Derivates ABBOTT LABORATORIES (US) 2008-11-06 US disclosed
US-7399765-B2 Substituted diazabicycloalkane derivatives ABBOTT LABORATORIES (US) 2008-07-15 US disclosed
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease ABBVIE INC. 2005-05-12 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 (2 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-20080275048-A1 Substituted Diazabicycloalkane Derivates CHRNA7, CHRNA1, CHRNA2 PDE10A 1459/4885NR1H2 158/4885OPRM1 107/4885
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease CHRNA7, CHRNA2, CHRNA6 PDE10A 1168/4885NR1H2 134/4885OPRM1 131/4885

“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.