SCHEMBL1867131

SCHEMBL1867131

C[SiH2]C#Cc1ccc2nc(Nc3cc(OCCNC(=O)[C@@H](C)NC(=O)OC(C)(C)C)cc(-c4cnn(C)c4)c3)ncc2c1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 1/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ DDR2 Q16832 8/20 0.35
▸ ITK Q08881 3/20 0.33
▸ EGFR P00533 2/20 0.33
▸ RET P07949 1/20 0.33
▸ BRAF P15056 4/20 0.32
▸ RAF1 P04049 1/20 0.32
▸ JAK1 P23458 1/20 0.32
▸ TYK2 P29597 1/20 0.32
▸ JAK3 P52333 1/20 0.32
▸ HRH2 P25021 1/20 0.31
▸ HRH1 P35367 1/20 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
SCHEMBL1867129 1.00 GSK3B (0.35) GSK3BDYRK1ADDR2ITKEGFR
SCHEMBL1573258 0.92 GSK3B (0.35) GSK3BDYRK1ADDR2ITKEGFR
SCHEMBL1573257 0.92 GSK3B (0.35) GSK3BDYRK1ADDR2ITKEGFR
SCHEMBL1572431 0.91 GSK3B (0.37) GSK3BDYRK1ADDR2ITKEGFR
SCHEMBL1572430 0.91 GSK3B (0.37) GSK3BDYRK1ADDR2ITKEGFR
SCHEMBL1571351 0.84 GSK3B (0.39) GSK3BDYRK1ADDR2ITKEGFR
SCHEMBL3504727 0.82 BRAF (0.37) DDR2EGFRBRAFRAF1
SCHEMBL1572814 0.80 GSK3B (0.38) GSK3BDYRK1ADDR2
SCHEMBL1571672 0.80 GSK3B (0.38) GSK3BDYRK1ADDR2
SCHEMBL1572812 0.80 GSK3B (0.38) GSK3BDYRK1ADDR2

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-2008079988-A9 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2011-05-12 — — WO disclosed
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