SCHEMBL5611345

SCHEMBL5611345

CCc1ccccc1C1=C(C)c2ccccc2C1(Cl)[SiH2]C1(Cl)C(c2ccccc2CC)=C(C)c2ccccc21.[Zr]

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.39
PDK2 Q15119 1/20 0.38
CSNK2A2 P19784 1/20 0.33
CSNK2B P67870 1/20 0.33
CSNK2A1 P68400 1/20 0.33
CSNK2A3 Q8NEV1 1/20 0.33
TRPA1 O75762 1/20 0.31
S100A4 P26447 1/20 0.30
HDAC4 P56524 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL4062476 0.78 CYP2D6 (0.33) CYP2D6S100A4
SCHEMBL7193388 0.77 CYP1A2 (0.38)
SCHEMBL3354011 0.71 S100A4 (0.33) S100A4
SCHEMBL4275883 0.71 S100A4 (0.33) S100A4
SCHEMBL4056248 0.70 PDK2 (0.36) CYP2D6PDK2
SCHEMBL4323899 0.69 S100A4 (0.30) S100A4
SCHEMBL4313980 0.69 S100A4 (0.30) S100A4
SCHEMBL7646786 0.69 CYP2D6 (0.33) CYP2D6S100A4
SCHEMBL7643159 0.69 CYP2D6 (0.33) CYP2D6S100A4
SCHEMBL4055135 0.65 PDCD1 (0.33) PDK2

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-20070149386-A1 Catalyst system for olefin polymerization EQUISTAR CHEMICALS, LP 2007-06-28 US disclosed