SCHEMBL7028703

SCHEMBL7028703

CC(C)(C)c1cc(Nc2nc(-c3ccccc3)nc3ccccc23)n[nH]1

nearest known ligand 0.72

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AURKA O14965 7/20 0.72
GSK3B P49841 5/20 0.72
AURKB Q96GD4 4/20 0.72
SRC P12931 3/20 0.72
GSK3A P49840 3/20 0.72
EIF2AK2 P19525 1/20 0.72
ABCG2 Q9UNQ0 3/20 0.57
SPAST Q9UBP0 1/20 0.57
PDE5A O76074 2/20 0.56
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
CCNA2 P20248 1/20 0.52
CDK2 P24941 1/20 0.52

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
SCHEMBL4073913 0.84 SPAST (0.58) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL29435815 0.84 AURKA (1.00) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL462877 0.84 AURKA (1.00) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL801474 0.83 CYP1A2 (0.63) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL786449 0.79 GSK3B (0.60) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL24022423 0.78 AURKA (0.88) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL3998184 0.77 SRC (0.80) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL16941178 0.77 AURKA (0.75) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL802191 0.77 AURKA (1.00) AURKAGSK3BAURKBSRCGSK3A
SCHEMBL3993717 0.77 AURKA (0.66) AURKAGSK3BAURKBSRCGSK3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6638926-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED 2003-10-28 US disclosed
US-20030055044-A1 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED 2003-03-20 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-20030055044-A1 Pyrazole compounds useful as protein kinase inhibitors AURKC, AURKA, GSK3B AURKA 2/4885GSK3B 3/4885AURKB 7/4885

“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.