SCHEMBL5350284

SCHEMBL5350284

CCC(C)C1=NN(C(C)C)C(=O)N(c2ccc(C=O)cc2)c2cc(C)c(OCc3ccccc3)cc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 3/20 0.39
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
AMY1A P0DUB6 2/20 0.34
GRM5 P41594 2/20 0.33
L3MBTL1 Q9Y468 3/20 0.32
MAPK1 P28482 2/20 0.32
NTSR1 P30989 2/20 0.32
PKM P14618 2/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 2/20 0.32
HTT P42858 2/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
KDM4E B2RXH2 1/20 0.32
PTGER1 P34995 2/20 0.32
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31

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
SCHEMBL5344648 0.84 PTH1R (0.51) PTH1RMAOAMAOB
SCHEMBL5363678 0.83 PTH1R (0.56) PTH1R
SCHEMBL5323706 0.73 PTH1R (0.56) PTH1R
SCHEMBL5359561 0.72 PTH1R (0.46) PTH1R
SCHEMBL5347546 0.69 PTH1R (0.54) PTH1R
SCHEMBL5356834 0.69 PTH1R (0.42) PTH1R
SCHEMBL5488051 0.68 PTH1R (0.56) PTH1R
SCHEMBL5326300 0.68 PTH1R (0.48) PTH1RPDE4APDE4BPDE4CPDE4D
SCHEMBL187352 0.63 MAOA (0.56) L3MBTL1MAPK1NTSR1PKMALDH1A1
SCHEMBL980151 0.63 MAOA (0.56) L3MBTL1MAPK1ALDH1A1HTTMAPT

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-2007135417-A1 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-11-29 WO disclosed