SCHEMBL14418707

SCHEMBL14418707

Nc1ccc(S(=O)(=O)N2CCCC(c3cc(NCc4cccnc4)n4ncc(Br)c4n3)C2)cc1

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 13/20 0.66
▸ CDK2 P24941 7/20 0.57
▸ CCNE1 P24864 4/20 0.57
▸ MEN1 O00255 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ KMT2A Q03164 1/20 0.48

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
SCHEMBL12953954 0.94 GSK3B (0.68) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL13120571 0.93 GSK3B (0.66) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL13120612 0.93 GSK3B (0.66) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL13120585 0.93 GSK3B (0.66) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL12954427 0.93 GSK3B (0.66) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL13120589 0.92 GSK3B (0.64) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL13120579 0.92 GSK3B (0.65) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL13120610 0.92 GSK3B (0.65) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL13120603 0.91 GSK3B (0.64) GSK3BCDK2CCNE1MEN1LMNA
SCHEMBL15576841 0.91 GSK3B (0.67) GSK3BCDK2CCNE1MEN1LMNA

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-20070225270-A1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-09-27 — — US disclosed
WO-2007044449-A2 NOVEL PYRAZOLOPYRIMIDINES AS CYCLIN DEPENDENT KINASE INHIBITORS SCHERING CORPORATION (US) 2007-04-19 — — WO 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-20070225270-A1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors CDK2, CDKN1A, CDK1 GSK3B 749/4885CDK2 1/4885CCNE1 37/4885

“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.

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