SCHEMBL928149

SCHEMBL928149

COc1cccc(-c2ccc(N3CC4CN(C(=O)OC(C)(C)C)CC4C3)nn2)c1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
PDE10A Q9Y233 2/20 0.45
CHRNA7 P36544 3/20 0.45
HTR3A P46098 1/20 0.45
CHRNB4 P30926 1/20 0.45
CHRNA3 P32297 1/20 0.45
HCRTR1 O43613 1/20 0.43
HCRTR2 O43614 1/20 0.43
ABL1 P00519 1/20 0.43
EGFR P00533 1/20 0.43
SRC P12931 1/20 0.43
ABL2 P42684 1/20 0.43
TP53 P04637 2/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
MAPK1 P28482 1/20 0.42
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL927996 0.88 CHRNA7 (0.46) NPC1RAB9APDE10ACHRNA7HTR3A
SCHEMBL6326093 0.88 GPR119 (0.47) PDE10ACHRNA7HTR3ACHRNB4CHRNA3
SCHEMBL6323818 0.88 HTT (0.48) PDE10ACHRNA7HTR3ACHRNB4CHRNA3
SCHEMBL6330678 0.87 CHRNA7 (0.60) PDE10ACHRNA7HTR3ACHRNB4CHRNA3
SCHEMBL15663026 0.87 CHRNA7 (0.60) PDE10ACHRNA7HTR3ACHRNB4CHRNA3
SCHEMBL929388 0.84 PDE10A (0.41) NPC1RAB9APDE10ACHRNA7HTR3A
SCHEMBL929813 0.81 CHRNA7 (0.47) PDE10ACHRNA7HTR3ACHRNB4CHRNA3
SCHEMBL927551 0.81 CHRNA7 (0.46) PDE10ACHRNA7HTR3ACHRNB4CHRNA3
SCHEMBL928151 0.80 POLB (0.40) NPC1RAB9AABL1EGFRSRC
SCHEMBL928382 0.80 GPR119 (0.53) PDE10ATP53ALDH1A1MAPT

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
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
US-20050065178-A1 Substituted diazabicycloakane derivatives ABBOTT LABORATORIES 2005-03-24 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 (3 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-20050065178-A1 Substituted diazabicycloakane derivatives CHRNA7, CHRNA1, CHRNA5 NPC1 1018/4885RAB9A 1315/4885PDE10A 1088/4885
US-20080275048-A1 Substituted Diazabicycloalkane Derivates CHRNA7, CHRNA1, CHRNA2 NPC1 902/4885RAB9A 1215/4885PDE10A 1459/4885
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 NPC1 303/4885RAB9A 1951/4885PDE10A 1168/4885

“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.