SCHEMBL6071675

SCHEMBL6071675

O=C(O)Nc1ccc(C=NNc2ncnc3c2cnn3-c2ccccn2)cn1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 18/20 0.67
GSK3A P49840 6/20 0.54
ADORA1 P30542 1/20 0.51
MAPK14 Q16539 1/20 0.47
MEN1 O00255 1/20 0.47
MAPT P10636 1/20 0.47
HPGD P15428 1/20 0.47
KMT2A Q03164 1/20 0.47
L3MBTL1 Q9Y468 1/20 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
SCHEMBL6071654 1.00 GSK3B (0.67) GSK3BGSK3AADORA1MAPK14MEN1
SCHEMBL6071711 0.88 GSK3B (0.60) GSK3BGSK3AADORA1
SCHEMBL6071701 0.88 GSK3B (0.60) GSK3BGSK3AADORA1
SCHEMBL6071990 0.85 GSK3B (0.75) GSK3BGSK3AADORA1MAPK14
SCHEMBL6071982 0.85 GSK3B (0.75) GSK3BGSK3AADORA1MAPK14
SCHEMBL6207362 0.84 GSK3B (0.57) GSK3BGSK3AADORA1MEN1MAPT
SCHEMBL8344002 0.83 GSK3B (0.74) GSK3BGSK3AADORA1MEN1MAPT
SCHEMBL6363291 0.82 GSK3B (0.65) GSK3BGSK3AADORA1MEN1MAPT
SCHEMBL6363280 0.82 GSK3B (0.65) GSK3BGSK3AADORA1MEN1MAPT
SCHEMBL8345215 0.81 GSK3B (0.81) GSK3BGSK3AMAPT

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-20060167020-A1 Pyrazolopyrimidines as kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2006-07-27 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-20060167020-A1 Pyrazolopyrimidines as kinase inhibitors MAP3K12, MAP3K5, MAP3K2 GSK3B 591/4885GSK3A 662/4885ADORA1 4148/4885

“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.