SCHEMBL4549880

SCHEMBL4549880

CC(C)(CCc1cnc(Cl)nc1N)[Si](C)(C)O

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CSNK1A1 P48729 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
DHFR P00374 1/20 0.33
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
SCHEMBL15250869 0.74 CSNK1A1 (0.43) CSNK1A1CLK4DHFR
SCHEMBL21593668 0.74 CSNK1A1 (0.43) CSNK1A1CLK4DHFRLMNA
SCHEMBL4549885 0.73 NPC1 (0.35)
SCHEMBL30042167 0.70 TLR8 (0.46) CSNK1A1CLK4
SCHEMBL15046129 0.67 KIT (0.32)
SCHEMBL18476604 0.67 STK17B (0.31)
SCHEMBL2596810 0.67 CSNK1A1 (0.46) CSNK1A1CLK4LMNA
SCHEMBL1774133 0.66 NUDT1 (0.57) DHFR
SCHEMBL10221991 0.66 MEN1 (0.32)
SCHEMBL22612180 0.66 CYP4F2 (0.44) DHFR

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-2012061156-A1 CDK INHIBITORS TAVARES FRANCIS X (US) 2012-05-10 WO disclosed