Gsk-461364

Gsk-461364

SCHEMBL310080

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 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 1214 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630532-B2 Indole-substituted quinolines and their combination with Plk1 inhibitors for the treatment of cancer UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2026-05-19 US claimed
CN-122005814-A Drug-loaded polymer micelle, gel drug system, preparation method and application 苏州大学 2026-05-12 CN claimed
CN-122005552-A Medicine for improving expression of lysosomal related transmembrane protein 4B and screening method thereof 安徽医科大学 2026-05-12 CN claimed
US-20260092327-A1 METHODS OF MONITORING MUTATIONS IN TREATMENT OF COLORECTAL CANCER CARDIFF ONCOLOGY INC (US) 2026-04-02 US claimed
US-20260076970-A1 CANCER TREATMENT USING MTDP INHIBITORS AND PLK1 INHIBITORS CARDIFF ONCOLOGY INC (US) 2026-03-19 US claimed
US-12577255-B2 MDM2-based modulators of proteolysis and associated methods of use ARVINAS OPERATIONS, INC. (US) 2026-03-17 US claimed
EP-4704832-A2 BIFUNCTIONAL SMALL MOLECULES TO TARGET THE SELECTIVE DEGRADATION OF CIRCULATING PROTEINS Biohaven Therapeutics Ltd. (VG) 2026-03-11 EP claimed
EP-4048260-B1 COMBINATION OF SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR USE IN TREATING A HEMATOLOGICAL MALIGNANCY CELGENE CORP (US) 2026-03-11 EP claimed
US-20260022117-A1 COMPOUNDS AND METHODS FOR THE ENHANCED DEGRADATION OF TARGETED PROTEINS ARVINAS OPERATIONS INC (US) 2026-01-22 US claimed
US-12485178-B2 Bifunctional small molecules to target the selective degradation of circulating proteins YALE UNIVERSITY (US) 2025-12-02 US claimed
WO-2022055721-A1 SELECTION AND TREATMENT OF CANCER WITH COMBINATION THERAPIES MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2022-03-17 WO claimed
CN-114096280-A Therapeutic constructs for co-delivery of mitotic kinase inhibitors and immune checkpoint inhibitors 俄勒冈健康与科学大学 2022-02-25 CN claimed
US-20220054496-A1 MODULATION OF TRF1 FOR BRAIN CANCER TREATMENT Fundación Del Sector Público Estatal Centro Nacional De Investigaciones Oncológicas Carlos III (F.S.P. CNIO) (ES) 2022-02-24 US claimed
EP-3946313-A1 PLK1 INHIBITORS AND PSA LEVELS IN PROSTATE CANCER Cardiff Oncology, Inc. (US) 2022-02-09 EP claimed
US-20180369214-A1 Methods of Diagnosing and Treating Small Cell Lung Cancer Using Polo-Like Kinase 1 (PLK1) Inhibitors EMORY UNIVERSITY 2018-12-27 US claimed
US-8236954-B2 Processes for preparing benzimidazole thiophenes GLAXOSMITHKLINE LLC (US) 2012-08-07 US claimed
US-20100256376-A1 Processes For Preparing Benzimidazole Thiophenes GLAXOSMITHKLINE LLC 2010-10-07 US claimed
EP-2170871-A2 PROCESSES FOR PREPARING BENZIMIDAZOLE THIOPHENES GlaxoSmithKline LLC (US) 2010-04-07 EP claimed
WO-2009151914-A1 METHODS FOR TREATING NEOPLASMS WITH A COMBINATION OF A PLK INHIBITOR AND RETINOID SMITHKLINE BEECHAM CORPORATION (US) 2009-12-17 WO claimed
WO-2009002916-A2 PROCESSES FOR PREPARING BENZIMIDAZOLE THIOPHENES SMITHKLINE BEECHAM CORPORATION (US) 2008-12-31 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 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-20260076970-A1 CANCER TREATMENT USING MTDP INHIBITORS AND PLK1 INHIBITORS PLK1, PLK4, PLK2 PLK1 1/4885PLK3 7/4885NEK2 35/4885
US-20260022117-A1 COMPOUNDS AND METHODS FOR THE ENHANCED DEGRADATION OF TARGETED PROTEINS VHL, ADRM1, MDM2 PLK1 848/4885PLK3 2166/4885NEK2 2229/4885
US-12485178-B2 Bifunctional small molecules to target the selective degradation of circulating proteins ASGR1, LDLR, FCGR2A PLK1 2897/4885PLK3 3156/4885NEK2 4784/4885
US-12577255-B2 MDM2-based modulators of proteolysis and associated methods of use MDM2, UBR4, UBE3A PLK1 291/4885PLK3 2039/4885NEK2 2665/4885
US-20100256376-A1 Processes For Preparing Benzimidazole Thiophenes TPMT, TBKBP1, TYMP PLK1 735/4885PLK3 982/4885NEK2 774/4885
US-20260092327-A1 METHODS OF MONITORING MUTATIONS IN TREATMENT OF COLORECTAL CANCER KRAS, HRAS, NRAS PLK1 25/4885PLK3 103/4885NEK2 12/4885
US-20220054496-A1 MODULATION OF TRF1 FOR BRAIN CANCER TREATMENT ERBB3, ERBB2, HSP90AB1 PLK1 242/4885PLK3 1130/4885NEK2 971/4885
US-12630532-B2 Indole-substituted quinolines and their combination with Plk1 inhibitors for the treatment of cancer PLK1, MYC, PLK4 PLK1 1/4885PLK3 10/4885NEK2 33/4885

“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.