SCHEMBL5900564

SCHEMBL5900564

CSc1ncc2cc(Cc3ccccn3)c(=O)n(C3CCCC3)c2n1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CCND1 P24385 18/20 0.46
CDK4 P11802 14/20 0.46
CCND2 P30279 3/20 0.46
CCND3 P30281 3/20 0.46
CDK2 P24941 12/20 0.43
CCNA2 P20248 5/20 0.43
FGFR1 P11362 4/20 0.43
FGFR2 P21802 4/20 0.43
FGFR4 P22455 4/20 0.43
FGFR3 P22607 4/20 0.43
CCNE1 P24864 7/20 0.42
CDK6 Q00534 6/20 0.42
CCNT1 O60563 3/20 0.41
CDK9 P50750 3/20 0.41
CCNA1 P78396 1/20 0.40
PIK3CA P42336 1/20 0.40
RB1 P06400 1/20 0.40
CDK1 P06493 1/20 0.40

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
SCHEMBL5900567 0.87 CCND1 (0.55) CCND1CDK4CCND2CCND3CDK2
SCHEMBL13554036 0.84 CTSS (0.50) CCND1CDK4CCND2CCND3CDK2
SCHEMBL4835890 0.83 CCND1 (0.56) CCND1CDK4CCND2CCND3CDK2
SCHEMBL4830686 0.81 CDK2 (0.47) CCND1CDK4CCND2CCND3CDK2
SCHEMBL5900596 0.81 CDK4 (0.66) CCND1CDK4CCND2CCND3CDK2
SCHEMBL5900482 0.80 CDK2 (0.42) CCND1CDK4CCND2CCND3CDK2
SCHEMBL4825423 0.79 CCND1 (0.59) CCND1CDK4CCND2CCND3CDK2
SCHEMBL29593898 0.79 CDK2 (0.59) CCND1CDK4CDK2CCNA2FGFR1
SCHEMBL5900383 0.79 CDK2 (0.59) CCND1CDK4CDK2CCNA2FGFR1
SCHEMBL5900494 0.78 CDK2 (0.44) CCND1CDK4CCND2CCND3CDK2

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-20060142312-A1 C6-aryl and heteroaryl substituted pyrido[2,3-D] pyrimidin-7-ones PFIZER INC 2006-06-29 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-20060142312-A1 C6-aryl and heteroaryl substituted pyrido[2,3-D] pyrimidin-7-ones CDK4, CDK2, CCNA1 CCND1 9/4885CDK4 1/4885CCND2 12/4885

“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.