SCHEMBL3544253

SCHEMBL3544253

CC(C)N1CC(C)(C)C(=O)N(C)c2cnc(Cl)nc21

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PLK2 Q9NYY3 2/20 0.35
PLK1 P53350 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL30135744 0.86 PLK2 (0.35) PLK2PLK1SMN1; SMN2
SCHEMBL3547374 0.86 PLK2 (0.34) PLK2PLK1SMN1; SMN2
SCHEMBL1559398 0.86 PLK2 (0.35) PLK2PLK1SMN1; SMN2
SCHEMBL3545143 0.84 PLK2 (0.32) PLK2PLK1SMN1; SMN2
SCHEMBL2028357 0.80 PLK2 (0.51) PLK2PLK1SMN1; SMN2
SCHEMBL2874984 0.79 RPS6KA3 (0.36) SMN1; SMN2
SCHEMBL4106908 0.77 SMN1; SMN2 (0.40) PLK2PLK1SMN1; SMN2
SCHEMBL523699 0.77 PLK1 (0.41) PLK2PLK1
SCHEMBL3542245 0.76 SMN1; SMN2 (0.37) PLK1SMN1; SMN2
SCHEMBL2342271 0.76 PLK2 (0.49) PLK2PLK1SMN1; SMN2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022145989-A1 PYRIMIDODIAZEPINE DERIVATIVE AS SELECTIVE PLK1 INHIBITOR (주) 업테라 2022-07-07 WO disclosed
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
EP-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 WO disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 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-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 PLK2 1286/4885PLK1 847/4885SMN1; SMN2 1059/4885

“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.