SCHEMBL3263253

SCHEMBL3263253

CC1c2c(C(=O)O)ncn2-c2cnc(Cl)nc2N1C1CCCC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 14/20 0.41
BRD4 O60885 7/20 0.34
TAF1 P21675 1/20 0.34
BRDT Q58F21 6/20 0.34
PLK3 Q9H4B4 1/20 0.32
PLK2 Q9NYY3 1/20 0.32
PIP4K2A P48426 1/20 0.32
PIP4K2B P78356 1/20 0.32
HCRTR2 O43614 1/20 0.31

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
SCHEMBL74771 0.87 PLK1 (0.53) PLK1BRD4TAF1PLK3PLK2
SCHEMBL88829 0.78 PLK1 (0.47) PLK1BRD4PLK3PLK2
SCHEMBL88828 0.78 PLK1 (0.47) PLK1BRD4PLK3PLK2
SCHEMBL84917 0.76 PLK1 (0.55) PLK1PLK3PLK2
SCHEMBL92591 0.74 PLK1 (0.53) PLK1BRD4PLK3PLK2
SCHEMBL6127769 0.73 PLK1 (0.59) PLK1BRD4TAF1PLK3PLK2
SCHEMBL16405219 0.72 BRD4 (0.50) PLK1BRD4TAF1BRDTPLK3
SCHEMBL31098067 0.71 BRD4 (0.49) PLK1BRD4TAF1BRDTPLK3
SCHEMBL16178620 0.69 BRD4 (0.38) PLK1BRD4TAF1BRDTPLK3
SCHEMBL3261703 0.69 PLK1 (0.51) PLK1BRD4PLK3PLK2

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 1842/4885TAF1 1013/4885

“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.