SCHEMBL8438166

SCHEMBL8438166

CN(C)CC(=O)c1c[nH]c2nccc(Cl)c12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.47
LRRK2 Q5S007 2/20 0.45
CDK2 P24941 2/20 0.45
CDK9 P50750 2/20 0.45
CDK5 Q00535 2/20 0.45
MAP2K1 Q02750 2/20 0.45
ROCK2 O75116 2/20 0.45
ROCK1 Q13464 2/20 0.45
CDC42BPA Q5VT25 2/20 0.45
CDC7 O00311 1/20 0.45
PLK4 O00444 1/20 0.45
CHEK1 O14757 1/20 0.45
MAPK13 O15264 1/20 0.45
PDPK1 O15530 1/20 0.45
DAPK3 O43293 1/20 0.45
DYRK3 O43781 1/20 0.45
PRKD3 O94806 1/20 0.45
MAP4K4 O95819 1/20 0.45
ABL1 P00519 1/20 0.45
PRKCG P05129 1/20 0.45

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
SCHEMBL1839435 0.80 LRRK2 (0.51) PKMLRRK2CDK2CDK9CDK5
SCHEMBL17818839 0.78 CSNK2A1 (0.52) PKMLRRK2CDK2CDK9CDK5
SCHEMBL30122008 0.78 CSNK2A1 (0.52) PKMLRRK2CDK2CDK9CDK5
SCHEMBL17818802 0.77 NR4A2 (0.58) PKMLRRK2CDK2CDK9CDK5
SCHEMBL24672390 0.77 CDK8 (0.62) PKMLRRK2CDK2CDK9CDK5
SCHEMBL30668776 0.77 CDK8 (0.62) PKMLRRK2CDK2CDK9CDK5
SCHEMBL9937764 0.76 JAK3 (0.57) JAK2JAK3
SCHEMBL20744099 0.74 LRRK2 (0.49) PKMLRRK2CDK2CDK9CDK5
SCHEMBL2038637 0.73 CYP2D6 (0.54) PKMLRRK2CDK2CDK9CDK5
SCHEMBL21678754 0.72 LRRK2 (0.47) PKMLRRK2CDK2CDK9CDK5

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
US-5977131-A Azaindole-ethylamine derivatives as nicotinic acetylcholine receptor binding agents PFIZER INC. (US) 1999-11-02 US disclosed