SCHEMBL5401039

SCHEMBL5401039

CN(C)c1nccn2c(Br)cnc12

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CSNK1E P49674 4/20 0.38
HASPIN Q8TF76 1/20 0.37
ADORA3 P0DMS8 1/20 0.34
GRIA1 P42261 2/20 0.32
SMPD3 Q9NY59 1/20 0.31
FLT3 P36888 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
SCHEMBL8240750 0.76 FLT3 (0.35) FLT3
SCHEMBL2484426 0.75 TLR7 (0.33) FLT3
SCHEMBL12271909 0.75 FGFR3 (0.33) ADORA3
SCHEMBL2179909 0.72 FLT3 (0.32) CSNK1EFLT3
SCHEMBL5401158 0.72 TLR7 (0.49) ADORA3
SCHEMBL104263 0.71 TTK (0.34) FLT3
SCHEMBL2269579 0.71 FLT3 (0.55) ADORA3FLT3
SCHEMBL4005329 0.71 HCRTR1 (0.38) GRIA1FLT3
SCHEMBL274851 0.71 AXL (0.34)
SCHEMBL1674116 0.68 NUDT1 (0.47) ADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7186832-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-03-06 US disclosed
US-7157460-B2 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN INC. (US) 2007-01-02 US disclosed
US-20050009832-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors SUGEN, INC. 2005-01-13 US disclosed
US-20040220189-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhbitors SUGEN, INC. 2004-11-04 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 (2 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-20050009832-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhibitors MAP3K8, MAP3K2, MAP3K5 CSNK1E 68/4885HASPIN 517/4885ADORA3 2912/4885
US-20040220189-A1 Use of 8-amino-aryl-substituted imidazopyrazines as kinase inhbitors MAP3K8, MAP4K4, MAP3K2 CSNK1E 389/4885HASPIN 301/4885ADORA3 2383/4885

“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.