SCHEMBL5140356

SCHEMBL5140356

O=C1CSC(=Cc2ccc3ncccc3c2)N1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.58
PIM1 P11309 1/20 0.58
CSNK2A2 P19784 1/20 0.58
PIK3CA P42336 1/20 0.58
PIK3CG P48736 1/20 0.58
CLK1 P49759 1/20 0.58
CLK3 P49761 1/20 0.58
CSNK2B P67870 1/20 0.58
CSNK2A1 P68400 1/20 0.58
DYRK1A Q13627 1/20 0.58
HASPIN Q8TF76 1/20 0.58
DYRK2 Q92630 1/20 0.58
MYLK2 Q9H1R3 1/20 0.58
CLK4 Q9HAZ1 1/20 0.58
STK17A Q9UEE5 1/20 0.58
DYRK1B Q9Y463 1/20 0.58
ADAMTS5 Q9UNA0 9/20 0.50
DYRK3 O43781 4/20 0.49
CDK1 P06493 4/20 0.47
PRKCD Q05655 3/20 0.47

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
SCHEMBL4636824 0.84 CLK1 (0.58) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL4441520 0.81 ADAMTS5 (0.46) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL2882802 0.76 PIM1 (0.79) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL2882800 0.76 PIM1 (0.79) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL497022 0.76 CLK1 (0.74) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL497023 0.76 CLK1 (0.74) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL4543477 0.75 ADAMTS5 (0.47) ADAMTS5MAPT
SCHEMBL497535 0.73 PIM1 (1.00) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL497536 0.73 PIM1 (1.00) PIK3CDPIM1CSNK2A2PIK3CAPIK3CG
SCHEMBL496966 0.72 ADAMTS5 (0.45) PIK3CDCSNK2A2PIK3CAPIK3CGCLK1

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-20080214455-A1 Novel Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-09-04 US 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-20080214455-A1 Novel Chemical Compounds HIPK3, HIPK1, HIPK4 PIK3CD 2485/4885PIM1 2800/4885CSNK2A2 391/4885

“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.