SCHEMBL3261665

SCHEMBL3261665

CC[C@@H]1c2c(C#N)ncn2-c2cnc(Nc3ccc(C(=O)NC4CCC(N5CCN(C(C)C)CC5)CC4)cc3OC)nc2N1C(C)C

nearest known ligand 0.82

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 20/20 0.82
BRD4 O60885 3/20 0.64
PDXK O00764 1/20 0.64
WEE1 P30291 1/20 0.64
NEK3 P51956 1/20 0.64
PTK2 Q05397 1/20 0.64
BRDT Q58F21 1/20 0.64
CAMKK2 Q96RR4 1/20 0.64
PLK3 Q9H4B4 1/20 0.64
PLK2 Q9NYY3 1/20 0.64

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
SCHEMBL13434811 1.00 PLK1 (0.82) PLK1BRD4PDXKWEE1NEK3
SCHEMBL3261668 1.00 PLK1 (0.82) PLK1BRD4PDXKWEE1NEK3
SCHEMBL3265172 0.95 PLK1 (0.88) PLK1BRD4PDXKWEE1NEK3
SCHEMBL3265169 0.95 PLK1 (0.88) PLK1BRD4PDXKWEE1NEK3
SCHEMBL13434810 0.95 PLK1 (0.88) PLK1BRD4PDXKWEE1NEK3
SCHEMBL13434813 0.94 PLK1 (0.79) PLK1BRD4PDXKWEE1NEK3
SCHEMBL3261762 0.94 PLK1 (0.79) PLK1BRD4PDXKWEE1NEK3
SCHEMBL3261760 0.94 PLK1 (0.79) PLK1BRD4PDXKWEE1NEK3
SCHEMBL3488810 0.93 PLK1 (0.82) PLK1BRD4PDXKWEE1NEK3
SCHEMBL3488814 0.93 PLK1 (0.82) PLK1BRD4PDXKWEE1NEK3

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 3/4885BRD4 1842/4885PDXK 49/4885

“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.