SCHEMBL20116508

SCHEMBL20116508

CCOC(C)c1ccc(N2CCN(C)CC2)cn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.40
HTR3A P46098 1/20 0.40
KMT2A Q03164 3/20 0.39
GAA P10253 2/20 0.39
MEN1 O00255 2/20 0.39
GLA P06280 1/20 0.39
KDM4E B2RXH2 2/20 0.39
HRH4 Q9H3N8 2/20 0.39
ALDH1A1 P00352 1/20 0.38
ADRA2C P18825 1/20 0.38
GFER P55789 1/20 0.38
PTK2B Q14289 1/20 0.38
ESR2 Q92731 1/20 0.38
CCNK O75909 2/20 0.37
CCND3 P30281 2/20 0.37
CDK9 P50750 2/20 0.37
CDK6 Q00534 2/20 0.37
MAP4K1 Q92918 1/20 0.37
MELK Q14680 1/20 0.37
CACNA2D1 P54289 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
SCHEMBL20116464 0.85 POLB (0.44) MAPTKMT2AGAAMEN1KDM4E
SCHEMBL30405324 0.84 MAPT (0.42) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL21414320 0.81 HRH4 (0.44) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL10255132 0.81 MAPT (0.46) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL21414367 0.80 MAPT (0.43) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL22159076 0.78 MAPT (0.47) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL6883104 0.76 MAPT (0.49) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL23707095 0.75 MAPT (0.42) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL10256822 0.75 CHKA (0.48) MAPTHTR3AKMT2AGAAMEN1
SCHEMBL23916695 0.73 HRH3 (0.42) MAPTHTR3AKMT2AGAAMEN1

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-2018081294-A1 PYRAZOLE AMIDE COMPOUNDS AS IRAK INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2018-05-03 WO disclosed