Gsk-461364

Gsk-461364

SCHEMBL29360650

C[C@@H](Oc1cc(-n2cnc3ccc(CN4CCN(C)CC4)cc32)sc1C(N)=O)c1ccccc1C(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PLK1

The experimentally established mechanism targets of Gsk-461364. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLK1 known ✓ P53350 18/20 1.00
PLK3 Q9H4B4 11/20 1.00
NEK2 P51955 3/20 1.00
PIK3CD O00329 2/20 1.00
PDGFRB P09619 2/20 1.00
PIM1 P11309 2/20 1.00
PIK3CG P48736 2/20 1.00
PIK3C2B O00750 1/20 1.00
RIOK3 O14730 1/20 1.00
DAPK3 O43293 1/20 1.00
PIP5K1C O60331 1/20 1.00
RPS6KA4 O75676 1/20 1.00
STK10 O94804 1/20 1.00
PRKD3 O94806 1/20 1.00
KIT P10721 1/20 1.00
CSNK2A2 P19784 1/20 1.00
GRK4 P32298 1/20 1.00
TIE1 P35590 1/20 1.00
FLT3 P36888 1/20 1.00
PRKCI P41743 1/20 1.00

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
Gsk-461364 SCHEMBL4276841 1.00 PLK1 (1.00) PLK1PLK3NEK2PIK3CDPDGFRB
Gsk-461364 SCHEMBL310080 1.00 PLK1 (1.00) PLK1PLK3NEK2PIK3CDPDGFRB
Gsk-461364 SCHEMBL29655945 1.00 PLK1 (1.00) PLK1PLK3NEK2PIK3CDPDGFRB
SCHEMBL19196385 0.95 PLK1 (0.91) PLK1PLK3NEK2PIK3CDPDGFRB
SCHEMBL25660820 0.94 PLK1 (0.89) PLK1PLK3NEK2PIK3CDPDGFRB
SCHEMBL2973906 0.94 PLK1 (0.88) PLK1PLK3NEK2PIK3CDPDGFRB
SCHEMBL2973537 0.92 PLK1 (0.86) PLK1PLK3NEK2PIK3CDPDGFRB
SCHEMBL4562944 0.92 PLK1 (0.86) PLK1PLK3NEK2PIK3CDPDGFRB
SCHEMBL4405982 0.92 PLK1 (0.86) PLK1PLK3NEK2PIK3CDPDGFRB
SCHEMBL13573235 0.92 PLK1 (0.86) PLK1PLK3NEK2PIK3CDPDGFRB

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-20250319091-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS INFINITY PHARMACEUTICALS INC (US) 2025-10-16 US disclosed
WO-2025051878-A1 TREATMENT OF INFLAMMATORY DISEASES CAMBRIDGE ENTERPRISE LIMITED (GB) 2025-03-13 WO disclosed
EP-4185279-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS Secura Bio, Inc. (US) 2023-05-31 EP disclosed
WO-2022043556-A1 STABLE RADIOPHARMACEUTICAL COMPOSITION NOVARTIS AG (CH) 2022-03-03 WO disclosed
WO-2022043557-A1 METHOD OF TREATING PSMA-EXPRESSING CANCERS ADVANCED ACCELERATOR APPLICATIONS INTERNATIONAL SA (CH) 2022-03-03 WO disclosed
WO-2022019920-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS VERASTEM, INC. (US) 2022-01-27 WO 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-20250319091-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS PIK3CA, MCL1, PIK3CB PLK1 49/4885PLK3 359/4885NEK2 204/4885

“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.