SCHEMBL25935942

SCHEMBL25935942

COc1cc(C(=O)NC2CC(N(C)CCC3CCN(c4cccc(C5CCC(=O)NC5=O)c4)CC3)C2)ccc1Nc1cc2c(cn1)N(C)C(=O)C1(CC1)CN2C(C)C

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 13/20 0.36
BRD4 O60885 11/20 0.36
BRDT Q58F21 4/20 0.36
DCLK1 O15075 2/20 0.35
LRRK2 Q5S007 2/20 0.35
PTK2 Q05397 2/20 0.35
PDXK O00764 1/20 0.35
WEE1 P30291 1/20 0.35
NEK3 P51956 1/20 0.35
CAMKK2 Q96RR4 1/20 0.35
PLK3 Q9H4B4 1/20 0.35
PLK2 Q9NYY3 1/20 0.35
MAPK7 Q13164 1/20 0.34
TTK P33981 1/20 0.33

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
SCHEMBL25031430 0.92 PLK1 (0.45) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25031429 0.85 PLK1 (0.46) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25935600 0.79 PLK1 (0.40) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL30135827 0.79 LRRK2 (0.37) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25031474 0.77 PLK1 (0.48) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25031015 0.74 PLK1 (0.50) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL30501238 0.74 PLK1 (0.50) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25935599 0.74 PLK1 (0.44) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL30501315 0.72 PLK1 (0.53) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25031322 0.72 PLK1 (0.53) PLK1BRD4BRDTDCLK1LRRK2

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.