SCHEMBL6173441

SCHEMBL6173441

O=C1NC(=S)SC1=Cc1ccc2c(c1)N(C(=O)c1cccnc1)CCCO2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 2/20 0.48
CLK1 P49759 2/20 0.48
CSNK2B P67870 2/20 0.48
CSNK2A1 P68400 2/20 0.48
DYRK1A Q13627 2/20 0.48
DYRK2 Q92630 2/20 0.48
DYRK1B Q9Y463 2/20 0.48
PIK3CG P48736 13/20 0.45
MTOR P42345 1/20 0.45
RPTOR Q8N122 1/20 0.45
MLST8 Q9BVC4 1/20 0.45
PIK3CA P42336 3/20 0.43
PIK3CD O00329 2/20 0.43
PIM1 P11309 1/20 0.43
CLK3 P49761 1/20 0.43
HASPIN Q8TF76 1/20 0.43
MYLK2 Q9H1R3 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
STK17A Q9UEE5 1/20 0.43
MAPT P10636 1/20 0.42

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
SCHEMBL6173436 1.00 CSNK2A2 (0.48) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6174177 0.84 PIK3CG (0.55) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6174830 0.83 NAT1 (0.55) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6174832 0.83 NAT1 (0.55) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6176750 0.83 CSNK2A2 (0.58) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6175239 0.83 CSNK2A2 (0.58) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6185694 0.82 CSNK2A2 (0.48) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6173322 0.82 CSNK2A2 (0.48) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6842482 0.82 CSNK2A2 (0.48) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A
SCHEMBL6173325 0.82 CSNK2A2 (0.48) CSNK2A2CLK1CSNK2BCSNK2A1DYRK1A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1581529-A1 BENZOXAZINES AND DERIVATIVES THEREOF AS INHIBITORS OF PI3KS WARNER-LAMBERT COMPANY (US) 2005-10-05 EP disclosed
US-20040138199-A1 Benzoxazines and derivatives thereof as therapeutic agents GOGLIOTTI ROCCO DEAN (US) 2004-07-15 US disclosed
WO-2004056820-A1 BENZOXAZINES AND DERIVATIVES THEREOF AS INHIBITORS OF PI3KS WARNER-LAMBERT COMPANY LLC (US) 2004-07-08 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040138199-A1 Benzoxazines and derivatives thereof as therapeutic agents XDH, TBXA2R, TBXAS1 CSNK2A2 1130/4885CLK1 602/4885CSNK2B 1595/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.