Gsk-461364

Gsk-461364

SCHEMBL29655945

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 SCHEMBL29360650 1.00 PLK1 (1.00) PLK1PLK3NEK2PIK3CDPDGFRB
Gsk-461364 SCHEMBL4276841 1.00 PLK1 (1.00) PLK1PLK3NEK2PIK3CDPDGFRB
Gsk-461364 SCHEMBL310080 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 43 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026107349-A1 HETEROCYCLIC INHIBITORS OF CYCLIN-DEPENDENT KINASES ANTARES THERAPEUTICS, INC. (US) 2026-05-21 WO disclosed
US-12613245-B2 Methods for detecting and inhibiting brain metastasis CORNELL UNIVERSITY (US) 2026-04-28 US disclosed
EP-4695238-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2026-02-18 EP disclosed
US-12545684-B2 CDK2 inhibitors BLUEPRINT MEDICINES CORPORATION (US) 2026-02-10 US disclosed
EP-4646413-A1 SOLID FORMS OF A CDK2 INHIBITOR Blueprint Medicines Corporation (US) 2025-11-12 EP disclosed
EP-4646414-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2025-11-12 EP disclosed
EP-4646411-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2025-11-12 EP disclosed
EP-4646416-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2025-11-12 EP disclosed
WO-2025224249-A1 COMPOUNDS THAT MEDIATE PROTEIN DEGRADATION AND METHODS OF USE THEREOF MONTE ROSA THERAPEUTICS AG (CH) 2025-10-30 WO disclosed
WO-2025072355-A1 METHODS FOR AND COMPOSITIONS OF NON-PEG BIOCONJUGATES WITH ULTRA-HIGH DRUG-TO-AGENT RATIO BIOHYBRID SOLUTIONS HOLDINGS, INC. (US) 2025-04-03 WO disclosed
US-20230323466-A1 DETERMINING CANCER RESPONSIVENESS TO TREATMENT QUEENSLAND UNIVERSITY OF TECHNOLOGY (AU) 2023-10-12 US disclosed
WO-2023092088-A1 CDK2 INHIBITORS AND METHODS OF MAKING AND USING SAME BLUEPRINT MEDICINES CORPORATION (US) 2023-05-25 WO disclosed
US-20230159535-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION 2023-05-25 US disclosed
WO-2023092107-A1 CDK2 INHIBITORS AND METHODS OF MAKING AND USING SAME BLUEPRINT MEDICINES CORPORATION (US) 2023-05-25 WO disclosed
EP-4181926-A1 DETERMINING CANCER RESPONSIVENESS TO TREATMENT Queensland University Of Technology (AU) 2023-05-24 EP disclosed
US-20230001007-A1 Glycan-Interacting Compounds and Methods of Use SEAGEN INC. (US) 2023-01-05 US disclosed
WO-2023278326-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-01-05 WO disclosed
WO-2022186512-A1 PYRIDINYL PYRAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND USE THEREOF 한양대학교 에리카산학협력단 2022-09-09 WO disclosed
US-20220170109-A1 PURITY INDEPENDENT SUBTYPING OF TUMORS (PURIST), A PLATFORM AND SAMPLE TYPE INDEPENDENT SINGLE SAMPLE CLASSIFIER FOR TREATMENT DECISION MAKING IN PANCREATIC CANCER THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2022-06-02 US disclosed
WO-2022098311-A1 A METHOD FOR PREDICTING RESPONSIVENESS TO PLK1 INHIBITION NATIONAL UNIVERSITY OF SINGAPORE (SG) 2022-05-12 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 (3 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-12613245-B2 Methods for detecting and inhibiting brain metastasis EPCAM, CD44, LY96 PLK1 1504/4885PLK3 3989/4885NEK2 4159/4885
US-20230159535-A1 CDK2 INHIBITORS CDK2, CDK20, CDK2AP1 PLK1 41/4885PLK3 1179/4885NEK2 99/4885
US-12545684-B2 CDK2 inhibitors CDK2, CDK4, CDK1 PLK1 86/4885PLK3 1714/4885NEK2 116/4885

“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.