SCHEMBL2387216

SCHEMBL2387216

COc1ccc(CCN2CC(=O)N(c3cn[nH]c3)C2=O)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS2R8 Q9NYW2 7/20 0.55
DAO P14920 1/20 0.42
CYP3A4 P08684 2/20 0.41
CYP2D6 P10635 2/20 0.41
CYP2C9 P11712 2/20 0.41
TSHR P16473 2/20 0.41
CYP2C19 P33261 2/20 0.41
MEN1 O00255 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 1/20 0.41
POLB P06746 1/20 0.41
GSK3A P49840 2/20 0.41
GSK3B P49841 2/20 0.41
ALDH1A1 P00352 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
HTT P42858 1/20 0.40
KCNA5 P22460 1/20 0.40
HRH3 Q9Y5N1 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
SCHEMBL22227628 0.74 ROCK2 (0.54) TAS2R8
SCHEMBL28477382 0.74 ROCK2 (0.62)
SCHEMBL1279341 0.72 TAS2R8 (1.00) TAS2R8
SCHEMBL12062565 0.70 TAS2R8 (0.62) TAS2R8
SCHEMBL23120673 0.68 MEN1 (0.48) MEN1KMT2AGSK3AGSK3BALDH1A1
SCHEMBL29759121 0.68 TAS2R8 (0.54) TAS2R8MEN1KMT2A
SCHEMBL11432099 0.68 SIGMAR1 (0.60) DAOMEN1KMT2AGSK3AGSK3B
SCHEMBL17912897 0.68 ROCK2 (0.63) TAS2R8
SCHEMBL28483780 0.66 ROCK2 (0.62)
SCHEMBL19370960 0.66 GAA (0.74) DAOTSHRMEN1KMT2AGSK3A

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-2011106114-A1 IDENTIFICATION OF HUMAN T2R RECEPTORS AND THE USE THEREOF TO IDENTIFY INHIBITORS (BLOCKERS) OF BITTER TASTE SENOMYX, INC. (US) 2011-09-01 WO disclosed