SCHEMBL3549849

SCHEMBL3549849

CCN1CCC(NC(=O)c2ccc(Nc3ncc4c(n3)N(C3CCCC3)CC3(CC3)C(=O)N4C)c(F)c2)CC1

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 15/20 0.64
BRD4 O60885 4/20 0.63
BRDT Q58F21 3/20 0.63
ALK Q9UM73 1/20 0.57
PLK3 Q9H4B4 3/20 0.55
RAD52 P43351 1/20 0.54
PLK2 Q9NYY3 2/20 0.52

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
SCHEMBL12880470 0.93 PLK1 (0.72) PLK1BRD4BRDTALKRAD52
SCHEMBL12386462 0.93 PLK1 (0.73) PLK1BRD4BRDTALKPLK3
SCHEMBL3543243 0.92 PLK1 (0.71) PLK1BRD4BRDTALKRAD52
SCHEMBL3545297 0.92 PLK1 (0.62) PLK1BRD4BRDTALKPLK3
SCHEMBL3547869 0.91 PLK1 (0.74) PLK1BRD4BRDTALKPLK3
SCHEMBL3541399 0.91 PLK1 (0.74) PLK1BRD4BRDTALKPLK3
SCHEMBL3540977 0.90 PLK1 (0.65) PLK1BRD4BRDTALKPLK3
SCHEMBL3545697 0.89 PLK1 (0.64) PLK1BRD4BRDTALKPLK3
SCHEMBL3542355 0.88 PLK1 (0.60) PLK1BRD4BRDTALKPLK3
SCHEMBL3542124 0.88 PLK1 (0.59) PLK1BRD4BRDTALKPLK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 PLK1 847/4885BRD4 2662/4885BRDT 3116/4885

“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.