SCHEMBL8893953

SCHEMBL8893953

CC(C)(Nc1nc(Nc2ccccc2)c2ccccc2n1)C1CCC(C(N)=O)CC1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 13/20 0.49
SLC2A1 P11166 1/20 0.43
MERTK Q12866 2/20 0.42
CFD P00746 1/20 0.42
PDE5A O76074 1/20 0.41
PIN1 Q13526 1/20 0.41

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
SCHEMBL8891058 0.85 NPY5R (0.41) NPY5RSLC2A1
Hydrochloric Acid SCHEMBL8901427 0.84 NPC1 (0.43) NPY5RSLC2A1
SCHEMBL8893962 0.83 NPY5R (0.50) NPY5RSLC2A1MERTKCFDPDE5A
SCHEMBL8908620 0.81 NPY5R (0.68) NPY5RMERTK
Hydrochloric Acid SCHEMBL8896596 0.81 NPY5R (0.67) NPY5RMERTK
Hydrochloric Acid SCHEMBL8896597 0.81 NPY5R (0.67) NPY5RMERTK
SCHEMBL8891157 0.79 NPY5R (0.54) NPY5R
SCHEMBL8891478 0.73 VCP (0.49)
SCHEMBL8892788 0.73 NPY5R (0.62) NPY5R
Hydrochloric Acid SCHEMBL8898939 0.72 VCP (0.48)

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