SCHEMBL8900652

SCHEMBL8900652

NC(=O)C1CCC(CNc2nc(N)c3cc(Br)ccc3n2)CC1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
VCP P55072 15/20 0.49
NPY5R Q15761 4/20 0.49
ADRA2A P08913 2/20 0.49
MCHR1 Q99705 2/20 0.49
ADRB2 P07550 1/20 0.46
SLC6A4 P31645 2/20 0.46
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
HPGD P15428 1/20 0.45
NPY1R P25929 1/20 0.45
AQP1 P29972 1/20 0.45
NPY2R P49146 1/20 0.45
NPY4R P50391 1/20 0.45
TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL8898270 0.87 VCP (0.54) VCPNPY5RSLC6A4
SCHEMBL8900660 0.85 ADRB2 (0.51) NPY5RADRA2AMCHR1ADRB2SLC6A4
SCHEMBL8900961 0.84 VCP (0.56) VCPNPY5RSLC6A4
SCHEMBL2636279 0.84 NPY5R (0.61) VCPNPY5RADRA2AMCHR1SLC6A4
Hydrochloric Acid SCHEMBL2675355 0.83 NPY5R (0.60) VCPNPY5RADRA2AMCHR1SLC6A4
SCHEMBL8892672 0.78 NPY5R (0.56) VCPNPY5RADRA2AMCHR1SLC6A4
SCHEMBL8919888 0.74 NPY5R (0.61) NPY5RADRA2AMCHR1SLC6A4ALDH1A1
SCHEMBL8889919 0.72 VCP (0.52) VCP
SCHEMBL8901212 0.72 VCP (0.54) VCPNPY5RADRA2AMCHR1ALDH1A1
SCHEMBL3947713 0.72 ADRA2A (0.69) VCPNPY5RADRA2AMCHR1

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