SCHEMBL8900995

SCHEMBL8900995

CC(C)(C)OC(=O)NCC1CCCC(CNS(=O)(=O)c2cccc3ccccc23)C1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACACB O00763 4/20 0.59
NPY5R Q15761 14/20 0.55
NPY1R P25929 6/20 0.51
TBXA2R P21731 1/20 0.48
ACACA Q13085 1/20 0.46
ALDH1A1 P00352 1/20 0.44
ADRA2A P08913 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
AQP1 P29972 1/20 0.44
NPY2R P49146 1/20 0.44
NPY4R P50391 1/20 0.44
MCHR1 Q99705 1/20 0.44
TDP1 Q9NUW8 1/20 0.44

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
SCHEMBL8901000 1.00 ACACB (0.59) ACACBNPY5RNPY1RTBXA2RACACA
SCHEMBL6039406 0.92 ACACB (0.69) ACACBNPY5RNPY1RTBXA2RACACA
SCHEMBL6039411 0.92 ACACB (0.69) ACACBNPY5RNPY1RTBXA2RACACA
SCHEMBL8897974 0.82 ACACB (0.58) ACACBNPY5RNPY1RACACA
SCHEMBL8897971 0.82 ACACB (0.58) ACACBNPY5RNPY1RACACA
SCHEMBL13590697 0.80 ACACB (0.60) ACACBNPY5RNPY1RACACA
SCHEMBL8891919 0.79 CA12 (0.52) ACACBNPY5RTBXA2R
SCHEMBL8899787 0.78 TGFBR1 (0.64) NPY5RNPY1RMAPT
SCHEMBL13590690 0.77 ACACB (0.57) ACACBNPY5RNPY1RACACAALDH1A1
SCHEMBL8900540 0.77 NPY5R (0.53) ACACBNPY5RTBXA2R

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 disclosed