SCHEMBL27225073

SCHEMBL27225073

Nc1ncc(C(F)(F)F)c(-c2cnn(C3CCOCC3)c2)n1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CCNE1 P24864 6/20 0.59
▸ CDK2 P24941 6/20 0.59
▸ CDK1 P06493 4/20 0.58
▸ CCNB1 P14635 4/20 0.58
▸ IRAK4 Q9NWZ3 1/20 0.47
▸ CDK4 P11802 2/20 0.46
▸ CCND1 P24385 2/20 0.46
▸ CCND3 P30281 2/20 0.46
▸ CDK6 Q00534 2/20 0.46
▸ KHK P50053 1/20 0.46
▸ MET P08581 3/20 0.42
▸ LRRK2 Q5S007 5/20 0.41
▸ MKNK1 Q9BUB5 1/20 0.40
▸ JAK2 O60674 3/20 0.39
▸ JAK1 P23458 1/20 0.39
▸ JAK3 P52333 1/20 0.39

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
SCHEMBL30291181 1.00 CCNE1 (0.59) CCNE1CDK2CDK1CCNB1IRAK4
SCHEMBL30291378 0.88 CCNE1 (0.46) CCNE1CDK2CDK1CCNB1IRAK4
SCHEMBL22900922 0.86 CCNE1 (0.59) CCNE1CDK2CDK1CCNB1IRAK4
SCHEMBL22901090 0.78 CCNE1 (0.72) CCNE1CDK2CDK1CCNB1IRAK4
SCHEMBL22900840 0.75 CCNE1 (1.00) CCNE1CDK2CDK1CCNB1CDK4
SCHEMBL22900865 0.74 CCNE1 (0.84) CCNE1CDK2CDK1CCNB1CDK4
SCHEMBL22900903 0.74 CCNE1 (1.00) CCNE1CDK2CDK1CCNB1CDK4
SCHEMBL27360392 0.74 CCNE1 (0.59) CCNE1CDK2CDK1CCNB1IRAK4
SCHEMBL30291164 0.72 CCNE1 (0.37) CCNE1CDK2CDK1CCNB1CDK4
SCHEMBL31677603 0.70 CCNE1 (0.44) CCNE1CDK2CDK1CCNB1IRAK4

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-20240173419-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-05-30 — — 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-20240173419-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 CCNE1 36/4885CDK2 1/4885CDK1 3/4885

“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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