SCHEMBL3543418

SCHEMBL3543418

CCCN1CCC(NC(=O)c2ccc(Nc3ncc4c(n3)N(C3CCCC3)CCC(=O)N4C)c(OC)c2)CC1

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 14/20 0.85
RAD52 P43351 1/20 0.84
BRD4 O60885 8/20 0.75
BRDT Q58F21 6/20 0.75
ALK Q9UM73 3/20 0.70
PLK3 Q9H4B4 4/20 0.67
DAPK3 O43293 2/20 0.65
PRKD3 O94806 2/20 0.65
CHEK2 O96017 2/20 0.65
EGFR P00533 2/20 0.65
FES P07332 2/20 0.65
PHKG2 P15735 2/20 0.65
CSNK1D P48730 2/20 0.65
CLK2 P49760 2/20 0.65
NEK2 P51955 2/20 0.65
PTK2 Q05397 2/20 0.65
CAMK2B Q13554 2/20 0.65
CAMK2G Q13555 2/20 0.65
CAMK2D Q13557 2/20 0.65
PTK2B Q14289 2/20 0.65

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
SCHEMBL3540077 0.96 PLK1 (0.81) PLK1RAD52BRD4BRDTALK
SCHEMBL1202797 0.95 PLK1 (0.86) PLK1RAD52BRD4BRDTALK
SCHEMBL3546059 0.94 RAD52 (0.87) PLK1RAD52BRD4BRDTALK
SCHEMBL1202517 0.94 PLK1 (0.94) PLK1RAD52BRD4BRDTALK
SCHEMBL12880497 0.92 PLK1 (0.84) PLK1RAD52BRD4BRDTALK
SCHEMBL3547730 0.92 PLK1 (0.82) PLK1RAD52BRD4BRDTALK
SCHEMBL1202899 0.92 PLK1 (0.84) PLK1RAD52BRD4BRDTALK
SCHEMBL619257 0.92 PLK1 (1.00) PLK1RAD52BRD4BRDTALK
SCHEMBL3543471 0.92 PLK1 (0.83) PLK1RAD52BRD4BRDTALK
SCHEMBL3543386 0.92 RAD52 (1.00) PLK1RAD52BRD4BRDTALK

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 847/4885RAD52 4730/4885BRD4 2662/4885

“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.