SCHEMBL927342

SCHEMBL927342

CC(c1ccccc1)N1C[C@@H]2CCN(C(=O)C(F)(F)F)C[C@@H]21

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 12/20 0.45
DPP7 Q9UHL4 12/20 0.45
CCR5 P51681 1/20 0.41
DPP8 Q6V1X1 2/20 0.40
KDM1A O60341 1/20 0.40
MRGPRX1 Q96LB2 1/20 0.38
RIPK1 Q13546 1/20 0.37
CHRM2 P08172 3/20 0.37
CHRM4 P08173 3/20 0.37
CHRM5 P08912 3/20 0.37
CHRM1 P11229 3/20 0.37
CHRM3 P20309 3/20 0.37
DPP9 Q86TI2 1/20 0.36
KMT2A Q03164 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
SCHEMBL6324868 1.00 DPP4 (0.45) DPP4DPP7CCR5DPP8KDM1A
SCHEMBL654325 0.91 DPP4 (0.42) DPP4DPP7CCR5DPP8KDM1A
SCHEMBL649724 0.91 DPP4 (0.42) DPP4DPP7CCR5DPP8KDM1A
SCHEMBL3335897 0.91 DPP4 (0.45) DPP4DPP7CCR5DPP8KDM1A
SCHEMBL1586795 0.81 GPR119 (0.54)
SCHEMBL1586797 0.81 GPR119 (0.54)
SCHEMBL929459 0.81 GPR119 (0.54)
SCHEMBL7687290 0.79 CCR5 (0.42) CCR5CHRM2CHRM4CHRM5CHRM1
SCHEMBL3575935 0.79 CCR5 (0.42) CCR5CHRM2CHRM4CHRM5CHRM1
SCHEMBL5130929 0.79 CCR5 (0.42) CCR5CHRM2CHRM4CHRM5CHRM1

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 DPP4 1296/4885DPP7 456/4885CCR5 440/4885
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 DPP4 1763/4885DPP7 486/4885CCR5 968/4885

“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.