SCHEMBL3547374

SCHEMBL3547374

CC(C)N1CC2(CC2)C(=O)N(C)c2cnc(Cl)nc21

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PLK2 Q9NYY3 2/20 0.34
PLK1 P53350 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.32
STK4 Q13043 4/20 0.31

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
SCHEMBL3544253 0.86 PLK2 (0.35) PLK2PLK1SMN1; SMN2
SCHEMBL1559398 0.85 PLK2 (0.35) PLK2PLK1SMN1; SMN2
SCHEMBL30135744 0.85 PLK2 (0.35) PLK2PLK1SMN1; SMN2
SCHEMBL25035084 0.84
SCHEMBL3545143 0.83 PLK2 (0.32) PLK2PLK1SMN1; SMN2
SCHEMBL2342271 0.78 PLK2 (0.49) PLK2PLK1SMN1; SMN2STK4
SCHEMBL2544712 0.78 PLK1 (0.38) PLK2PLK1
SCHEMBL2874984 0.78 RPS6KA3 (0.36) SMN1; SMN2STK4
SCHEMBL1202616 0.77 PLK1 (0.41) PLK1STK4
SCHEMBL3542491 0.76 PLK1 (0.40) PLK1STK4

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 6 patents. 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
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
EP-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 WO 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 (2 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 PLK2 1286/4885PLK1 847/4885SMN1; SMN2 1059/4885
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 PLK2 10/4885PLK1 1/4885SMN1; SMN2 3089/4885

“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.