SCHEMBL8890913

SCHEMBL8890913

COc1cccc2c(Nc3ccccc3)nc(N[C@H]3CC[C@H](CCS(N)(=O)=O)CC3)nc12

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 10/20 0.53
PDE5A O76074 1/20 0.42
APP P05067 2/20 0.41
BCHE P06276 2/20 0.41
ACHE P22303 2/20 0.41
MERTK Q12866 1/20 0.41
CDK1 P06493 1/20 0.40
PDGFRA P16234 1/20 0.39

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
SCHEMBL8890903 1.00 NPY5R (0.53) NPY5RPDE5AAPPBCHEACHE
SCHEMBL8911032 0.85 NPY5R (0.68) NPY5RPDE5AAPPBCHEACHE
SCHEMBL8911051 0.85 NPY5R (0.68) NPY5RPDE5AAPPBCHEACHE
SCHEMBL8890906 0.85 NPY5R (0.75) NPY5RAPPBCHEACHE
Hydrochloric Acid SCHEMBL8901595 0.84 NPY5R (0.67) NPY5RPDE5AAPPBCHEACHE
Hydrochloric Acid SCHEMBL8901613 0.84 NPY5R (0.67) NPY5RPDE5AAPPBCHEACHE
SCHEMBL8890845 0.83 NPY5R (0.52) NPY5RAPPBCHEACHEMERTK
SCHEMBL8890851 0.83 NPY5R (0.61) NPY5RAPPBCHEACHEMERTK
SCHEMBL8890847 0.83 NPY5R (0.61) NPY5RAPPBCHEACHEMERTK
SCHEMBL8901670 0.82 NPY5R (0.65) NPY5RMERTKPDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1997020823-A2 2-AMINO QUINAZOLINE DERIVATIVES AS NPY RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 1997-06-12 WO claimed