SCHEMBL30501271

SCHEMBL30501271

COc1cc(C(=O)NCC2CC3(CCN(C(=O)O)CC3)C2)ccc1Nc1ncc2c(n1)N(C(C)C)CC(F)(F)C(=O)N2C

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 15/20 0.54
BRD4 O60885 11/20 0.54
BRDT Q58F21 5/20 0.54
MAPK7 Q13164 2/20 0.45
DCLK1 O15075 2/20 0.44
LRRK2 Q5S007 2/20 0.44
PLK3 Q9H4B4 2/20 0.44
PLK2 Q9NYY3 2/20 0.44
PDXK O00764 1/20 0.44
WEE1 P30291 1/20 0.44
NEK3 P51956 1/20 0.44
PTK2 Q05397 1/20 0.44
CAMKK2 Q96RR4 1/20 0.44
RAD52 P43351 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
SCHEMBL25935268 0.92 PLK1 (0.52) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL25334430 0.91 PLK1 (0.62) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL25935265 0.91 PLK1 (0.54) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL30135899 0.90 PLK1 (0.50) PLK1BRD4BRDTPLK3PLK2
SCHEMBL25333245 0.90 PLK1 (0.56) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL30501285 0.88 PLK1 (0.52) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL30501361 0.86 PLK1 (0.56) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL1560796 0.84 PLK1 (0.62) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL1560565 0.84 PLK1 (0.62) PLK1BRD4BRDTMAPK7DCLK1
SCHEMBL25334691 0.83 PLK1 (0.53) PLK1BRD4BRDTMAPK7DCLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 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-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 PLK1 1/4885BRD4 903/4885BRDT 504/4885

“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.