SCHEMBL5103598

SCHEMBL5103598

CCn1ncc(-c2ccnc(Nc3cccc(CCN4CCOCC4)c3)n2)c1-c1ccc(N)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 2/20 0.62
▸ BCR P11274 1/20 0.62
▸ ACVR1 Q04771 2/20 0.51
▸ JAK2 O60674 4/20 0.49
▸ JAK3 P52333 2/20 0.49
▸ PLK4 O00444 1/20 0.49
▸ CDK1 P06493 3/20 0.48
▸ KDR P35968 1/20 0.48
▸ EGFR P00533 4/20 0.48
▸ CCNB2 O95067 1/20 0.46
▸ CCNB1 P14635 1/20 0.46
▸ CCNB3 Q8WWL7 1/20 0.46
▸ ABL2 P42684 1/20 0.45
▸ CDK2 P24941 2/20 0.42
▸ CDK4 P11802 1/20 0.42
▸ GSK3B P49841 1/20 0.42
▸ CSF1R P07333 1/20 0.41
▸ TYK2 P29597 1/20 0.41
▸ ULK2 Q8IYT8 1/20 0.41
▸ TBK1 Q9UHD2 1/20 0.41

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
SCHEMBL5097241 0.89 ABL1 (0.57) ABL1BCRACVR1JAK2JAK3
SCHEMBL4762065 0.87 ABL1 (0.57) ABL1BCRACVR1JAK2JAK3
SCHEMBL4629800 0.87 ABL1 (0.57) ABL1BCRACVR1JAK2JAK3
SCHEMBL5094548 0.87 ABL1 (0.57) ABL1BCRACVR1JAK2JAK3
SCHEMBL4629324 0.86 ABL1 (0.56) ABL1BCRACVR1JAK2JAK3
SCHEMBL5103208 0.86 ABL1 (0.55) ABL1BCRACVR1JAK2JAK3
SCHEMBL5103247 0.83 ACVR1 (0.69) ABL1BCRACVR1JAK2JAK3
SCHEMBL4629817 0.83 ABL1 (0.54) ABL1BCRACVR1JAK2JAK3
SCHEMBL5103286 0.80 ABL1 (0.55) ABL1BCRACVR1JAK2JAK3
SCHEMBL5090869 0.80 ABL1 (0.57) ABL1BCRACVR1JAK2JAK3

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-20080242667-A1 Pyrimidinyl-Pyrazole Inhibitors of Aurora Kinases SMITHKLINE BEECHAM CORPORATION 2008-10-02 — — 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-20080242667-A1 Pyrimidinyl-Pyrazole Inhibitors of Aurora Kinases AURKA, AURKC, PLK1 ABL1 55/4885BCR 1018/4885ACVR1 1609/4885

“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.

Send feedback