SCHEMBL35210577

SCHEMBL35210577

CNC(=O)c1cn(C(C)C)c2cc(-c3nc(Cl)ncc3F)cc(F)c12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.38
CDK4 P11802 9/20 0.36
CCND3 P30281 8/20 0.36
CCND1 P24385 7/20 0.36
CDK6 Q00534 7/20 0.36
CDK2 P24941 2/20 0.36
ACACB O00763 2/20 0.35
ACACA Q13085 2/20 0.35
CDK1 P06493 1/20 0.34
CCNB1 P14635 1/20 0.34
CCNA2 P20248 1/20 0.34
KDR P35968 1/20 0.34
FFAR4 Q5NUL3 1/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC10 Q969S8 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
NTRK1 P04629 3/20 0.33
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32

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
SCHEMBL35210956 0.88 CDK4 (0.35) CDK4CCND3CCND1CDK6CDK2
SCHEMBL35210687 0.81 CDK4 (0.38) CDK4CCND3CCND1CDK6FFAR4
SCHEMBL35210550 0.77 CDK4 (0.61) CDK4CCND3CCND1CDK6
SCHEMBL30633774 0.75 FFAR4 (0.40) CDK4CCND3CCND1CDK6CDK2
SCHEMBL35210556 0.74 CCND3 (0.65) CDK4CCND3CCND1CDK6
SCHEMBL35211024 0.74 NR4A2 (0.37) CDK4CCND3CCND1CDK6CDK2
SCHEMBL30633711 0.74 EGFR (0.39) KCNH2CDK4CCND3CCND1CDK6
SCHEMBL35211188 0.73 MAP2K1 (0.39) KDRNTRK1
SCHEMBL24632941 0.72 CDK4 (0.43) CDK4CCND3CCND1CDK6CDK2
SCHEMBL29212038 0.71 BRD4 (0.42) CDK4CDK6CDK2CCNA2

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-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS INCYTE CORP (US) 2026-05-07 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-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS CDK4, CCNA1, CCNO KCNH2 3745/4885CDK4 1/4885CCND3 32/4885

“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.