SCHEMBL3548023

SCHEMBL3548023

CN(C)CC(C)(C)CNC(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)CC2(CC2)C(=O)N3C)c(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 15/20 0.48
BRD4 O60885 4/20 0.48
BRDT Q58F21 4/20 0.48
PLK3 Q9H4B4 2/20 0.44
PLK2 Q9NYY3 2/20 0.44
ALK Q9UM73 1/20 0.44
IGF1R P08069 1/20 0.43
RAD52 P43351 1/20 0.43
LRRK2 Q5S007 1/20 0.43

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
SCHEMBL3544473 0.92 PLK1 (0.59) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3539402 0.91 PLK1 (0.58) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3542042 0.89 PLK1 (0.58) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3545374 0.85 PLK1 (0.54) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3544894 0.84 PLK1 (0.60) PLK1BRD4BRDTPLK3PLK2
SCHEMBL1560256 0.84 PLK1 (0.70) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3544005 0.83 PLK1 (0.50) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3550663 0.82 PLK1 (0.60) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3543888 0.82 PLK1 (0.58) PLK1BRD4BRDTPLK3PLK2
SCHEMBL3545297 0.81 PLK1 (0.62) 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.