SCHEMBL2302874

SCHEMBL2302874

COc1cc(C(=O)NCCCN2CCN(C(=O)O)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CC(F)(F)C(=O)N2C

nearest known ligand 0.72

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 18/20 0.72
BRD4 O60885 4/20 0.72
BRDT Q58F21 4/20 0.72
RAD52 P43351 1/20 0.54
PLK3 Q9H4B4 1/20 0.52
PLK2 Q9NYY3 1/20 0.52
ALK Q9UM73 1/20 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
SCHEMBL1560058 0.94 PLK1 (0.78) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1560680 0.94 PLK1 (0.76) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1560100 0.94 PLK1 (0.73) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1559159 0.94 PLK1 (0.75) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1559765 0.92 PLK1 (0.73) PLK1BRD4BRDTRAD52ALK
SCHEMBL1559813 0.92 PLK1 (0.68) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1560374 0.92 PLK1 (0.72) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1560274 0.92 PLK1 (0.72) PLK1BRD4BRDTRAD52ALK
SCHEMBL1559661 0.90 PLK1 (0.80) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1559168 0.90 PLK1 (0.78) PLK1BRD4BRDTRAD52PLK3

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-8003785-B2 Halo-substituted pyrimidodiazepines TAKEDA PHARMACEUTICAL COMPANY LIMITED (US) 2011-08-23 US disclosed
US-20090318408-A1 HALO-SUBSTITUTED PYRIMIDODIAZEPINES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-12-24 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-20090318408-A1 HALO-SUBSTITUTED PYRIMIDODIAZEPINES PLK1, CCNI, CDK1 PLK1 1/4885BRD4 58/4885BRDT 6/4885

“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.