SCHEMBL8205741

SCHEMBL8205741

C=Nc1ccc(CNC(=O)c2cccc(C(=O)NC3CCN(c4ccccc4C#N)CC3)n2)cc1SC

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PRKAA2 P54646 4/20 0.44
USP30 Q70CQ3 7/20 0.36
DRD2 P14416 5/20 0.36
DRD4 P21917 4/20 0.36
DRD3 P35462 3/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
HTR2A P28223 1/20 0.36
THPO P40225 1/20 0.36
HIF1A Q16665 1/20 0.36
CHRM4 P08173 1/20 0.36
HTR1A P08908 1/20 0.36

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
SCHEMBL8198981 0.86 PRKAA2 (0.44) PRKAA2
SCHEMBL12853174 0.77 PRKAA2 (0.45) PRKAA2DRD2DRD4DRD3KDM4E
SCHEMBL8209567 0.75 KDM4E (0.47) KDM4EALDH1A1HIF1A
SCHEMBL8207035 0.72 MEN1 (0.42) ALDH1A1CYP1A2CYP3A4
SCHEMBL8208820 0.71 HPGD (0.45) ALDH1A1CYP1A2CYP2D6
SCHEMBL31042527 0.64 DRD4 (0.51) USP30DRD2DRD4DRD3KDM4E
SCHEMBL8204060 0.64 HSD11B1 (0.41) PRKAA2
SCHEMBL8211223 0.63 GPR119 (0.50) PRKAA2ALDH1A1
SCHEMBL519202 0.63 PRKAA2 (1.00) PRKAA2
SCHEMBL8212238 0.63 F10 (0.49) PRKAA2

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-2008082487-A2 NOVEL JNK INHIBITORS SCHERING CORPORATION (US) 2008-07-10 WO disclosed