SCHEMBL3544305

SCHEMBL3544305

COc1cc(C(=O)NC2CCC(N(C)C)CC2)c(F)cc1Nc1ncc2c(n1)N(C1CCCC1)CC(C)(C)C(=O)N2C

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 19/20 0.74
BRD4 O60885 2/20 0.58
BRDT Q58F21 2/20 0.58
PLK3 Q9H4B4 4/20 0.54
PLK2 Q9NYY3 4/20 0.54
RAD52 P43351 1/20 0.49

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
SCHEMBL3544823 0.91 PLK1 (0.61) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3540293 0.91 PLK1 (0.88) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3546555 0.88 PLK1 (0.83) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3546976 0.88 PLK1 (0.71) PLK1BRD4BRDTPLK3PLK2
SCHEMBL12365359 0.87 PLK1 (0.91) PLK1BRD4BRDTPLK3PLK2
Tak-960 SCHEMBL1560793 0.85 PLK1 (1.00) PLK1BRD4BRDTPLK3PLK2
Tak-960 SCHEMBL30047124 0.85 PLK1 (1.00) PLK1BRD4BRDTPLK3PLK2
Tak-960 SCHEMBL29361245 0.85 PLK1 (1.00) PLK1BRD4BRDTPLK3PLK2
SCHEMBL4782723 0.85 PLK1 (0.65) PLK1PLK3PLK2
SCHEMBL13609897 0.85 PLK1 (0.68) PLK1BRD4BRDTPLK3PLK2

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-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US 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.