SCHEMBL14364520

SCHEMBL14364520

CC(C)C(N)C(=O)OC[C@@H]1CCCC[C@@H]1Nc1cc(NCc2ccc(=O)n(C)c2)n2ncc(Br)c2n1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 9/20 0.40
▸ CDK7 P50613 5/20 0.40
▸ CCNE1 P24864 5/20 0.40
▸ CCNH P51946 4/20 0.40
▸ MNAT1 P51948 4/20 0.40
▸ GSK3B P49841 10/20 0.37
▸ CDK9 P50750 3/20 0.37
▸ CDK1 P06493 3/20 0.36
▸ CDK4 P11802 2/20 0.36
▸ CDK6 Q00534 2/20 0.36
▸ CDK5 Q00535 2/20 0.36
▸ CDK8 P49336 1/20 0.36

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
SCHEMBL14346162 1.00 CDK2 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346561 1.00 CDK2 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346165 1.00 CDK2 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346508 0.94 CDK7 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14364519 0.94 CDK7 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346522 0.92 CDK2 (0.41) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14364522 0.92 CDK2 (0.41) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346394 0.92 CDK2 (0.41) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346558 0.90 GSK3B (0.39) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346520 0.87 CDK7 (0.41) CDK2CDK7CCNE1CCNHMNAT1

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-20070275963-A1 PYRAZOLO[1,5-a]PYRIMIDINES SCHERING CORPORATION 2007-11-29 — — US disclosed
US-20070275963-A1 PYRAZOLO[1,5-a]PYRIMIDINES SCHERING CORPORATION 2007-11-29 — — 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-20070275963-A1 PYRAZOLO[1,5-a]PYRIMIDINES CDK2, CDKN1A, CDK1 CDK2 1/4885CDK7 11/4885CCNE1 39/4885

“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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