SCHEMBL32684635

SCHEMBL32684635

CN(C)Cc1ccc(-n2c(-c3cn[nH]c3)cc3cnc(N[C@@H]4CCOC[C@H]4O)nc32)cc1F

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 20/20 0.43
CCND1 P24385 20/20 0.43
CCND3 P30281 20/20 0.43
CDK6 Q00534 20/20 0.43

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
SCHEMBL32684080 0.94 CDK4 (0.41) CDK4CCND1CCND3CDK6
SCHEMBL32684159 0.92 CDK4 (0.43) CDK4CCND1CCND3CDK6
SCHEMBL32684171 0.91 CDK4 (0.39) CDK4CCND1CCND3CDK6
SCHEMBL32684071 0.89 CDK4 (0.44) CDK4CCND1CCND3CDK6
SCHEMBL32684079 0.89 CDK4 (0.39) CDK4CCND1CCND3CDK6
SCHEMBL32684169 0.89 CDK4 (0.42) CDK4CCND1CCND3CDK6
SCHEMBL32684115 0.88 CDK4 (0.43) CDK4CCND1CCND3CDK6
SCHEMBL32684186 0.88 CDK4 (0.41) CDK4CCND1CCND3CDK6
SCHEMBL32684501 0.87 CDK4 (0.41) CDK4CCND1CCND3CDK6
SCHEMBL32684313 0.84 CDK4 (0.38) CDK4CCND1CCND3CDK6

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-20260070915-A1 SUBSTITUTED 7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINES AS SELECTIVE CDK2/4 INHIBITORS INCYTE CORP (US) 2026-03-12 US claimed
US-20260070915-A1 SUBSTITUTED 7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINES AS SELECTIVE CDK2/4 INHIBITORS INCYTE CORP (US) 2026-03-12 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-20260070915-A1 SUBSTITUTED 7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINES AS SELECTIVE CDK2/4 INHIBITORS CDK4, CDK2, CCNC CDK4 1/4885CCND1 23/4885CCND3 29/4885

“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.