SCHEMBL3261369

SCHEMBL3261369

CCC1c2c(C#N)ncn2-c2cnc(Nc3cc(F)c(C(=O)Nc4cccc(CN5CCN(C)CC5)c4)cc3OC)nc2N1C(C)C

nearest known ligand 0.73

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 16/20 0.73
PLK3 Q9H4B4 3/20 0.47
PLK2 Q9NYY3 3/20 0.47
BRD4 O60885 4/20 0.43
JAK3 P52333 1/20 0.42
PTK2 Q05397 3/20 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
SCHEMBL3261367 1.00 PLK1 (0.73) PLK1PLK3PLK2BRD4JAK3
SCHEMBL3261883 0.94 PLK1 (0.75) PLK1PLK3PLK2BRD4PTK2
SCHEMBL3261881 0.94 PLK1 (0.75) PLK1PLK3PLK2BRD4PTK2
SCHEMBL3260523 0.84 PLK1 (0.75) PLK1PLK3PLK2BRD4PTK2
SCHEMBL3260521 0.84 PLK1 (0.75) PLK1PLK3PLK2BRD4PTK2
SCHEMBL3261438 0.84 PLK1 (0.76) PLK1PLK3PLK2BRD4
SCHEMBL3261440 0.84 PLK1 (0.76) PLK1PLK3PLK2BRD4
SCHEMBL3259972 0.82 PLK1 (0.89) PLK1PLK3PLK2BRD4PTK2
SCHEMBL13434815 0.82 PLK1 (0.89) PLK1PLK3PLK2BRD4PTK2
SCHEMBL3259966 0.82 PLK1 (0.89) PLK1PLK3PLK2BRD4PTK2

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-20100075973-A1 POLO-LIKE KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-25 US disclosed
WO-2010025073-A1 DIHYDROIMIDAZO [ 1, 5-F] PTERIDINES AS POLO-LIKE KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-04 WO 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-20100075973-A1 POLO-LIKE KINASE INHIBITORS PLK2, PLK4, PLK1 PLK1 3/4885PLK3 4/4885PLK2 1/4885

“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.