Glesatinib

Glesatinib

SCHEMBL29351360

COCCNCc1ccc(-c2cc3nccc(Oc4ccc(NC(=S)NC(=O)Cc5ccc(F)cc5)cc4F)c3s2)nc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT1FLT4KDRMETMST1RTEK

The experimentally established mechanism targets of Glesatinib. 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
▸ MET known ✓ P08581 19/20 1.00
▸ KDR known ✓ P35968 19/20 1.00
▸ MST1R known ✓ Q04912 2/20 1.00
▸ AXL P30530 2/20 1.00
▸ FLT3 P36888 2/20 1.00
▸ PLK4 O00444 1/20 1.00
▸ MAP4K4 O95819 1/20 1.00
▸ ABL1 P00519 1/20 1.00
▸ LCK P06239 1/20 1.00
▸ FYN P06241 1/20 1.00
▸ LYN P07948 1/20 1.00
▸ HCK P08631 1/20 1.00
▸ PDGFRB P09619 1/20 1.00
▸ BCR P11274 1/20 1.00
▸ SRC P12931 1/20 1.00
▸ ABL2 P42684 1/20 1.00
▸ FRK P42685 1/20 1.00
▸ SYK P43405 1/20 1.00
▸ DDR1 Q08345 1/20 1.00
▸ MERTK Q12866 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
Glesatinib SCHEMBL106319 1.00 MET (1.00) METKDRAXLFLT3MST1R
SCHEMBL2673548 0.95 MET (0.91) METKDRAXLFLT3MST1R
SCHEMBL13167449 0.95 MET (0.91) METKDRAXLFLT3MST1R
SCHEMBL2536266 0.94 MET (0.89) METKDRAXLFLT3MST1R
SCHEMBL2670515 0.94 MET (0.89) METKDRAXLFLT3MST1R
SCHEMBL2670905 0.92 MET (0.86) METKDRAXLFLT3MST1R
SCHEMBL13926615 0.92 MET (0.85) METKDRAXLFLT3MST1R
SCHEMBL3613344 0.91 MET (0.84) METKDRAXLFLT3MST1R
SCHEMBL3621731 0.90 MET (0.82) METKDRAXLFLT3MST1R
SCHEMBL104141 0.90 MET (0.82) METKDRAXLFLT3MST1R

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 1543 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122005807-A Application of HGF receptor inhibitor in preparation of medicine for treating/preventing myasthenia gravis 重庆医科大学附属第一医院 2026-05-12 — — CN claimed
US-20260069610-A1 INHIBITION OF EFFEROCYTOSIS AS A TREATMENT TO PREVENT BONE LOSS AND INCREASE BONE DENSITY AND STRENGTH UNIVERSITY OF ROCHESTER (US) 2026-03-12 — — US claimed
US-12522873-B2 ALK and NTRK1 fusion molecules and uses thereof FOUNDATION MEDICINE, INC. (US) 2026-01-13 — — US claimed
EP-4640714-A2 METHODS FOR ASSESSING RISK OF DEVELOPING A VIRAL DISEASE USING A GENETIC TEST PML Screening, LLC (US) 2025-10-29 — — EP claimed
WO-2025216949-A1 METHODS FOR TREATING A TUMOR WITH ANTI-CDH6 ANTIBODY DRUG CONJUGATES ONCUSP THERAPEUTICS, INC. (US) 2025-10-16 — — WO claimed
US-20250299774-A1 METHODS AND SYSTEMS FOR DETECTING INSERTIONS AND DELETIONS GUARDANT HEALTH, INC. 2025-09-25 — — US claimed
EP-4615869-A1 COMBINATION THERAPY COMPRISING BISPECIFIC ANTIBODIES COMPRISING AN NRP1 BINDING DOMAIN Pinetree Therapeutics, Inc. (US) 2025-09-17 — — EP claimed
EP-4604920-A1 LYOPHILIZED FORMULATIONS OF CD73 COMPOUNDS Arcus Biosciences, Inc. (US) 2025-08-27 — — EP claimed
US-20250262167-A1 COMPOUNDS, TARGETS AND PATHWAYS FOR MACROPHAGE MODULATION MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2025-08-21 — — US claimed
EP-4601644-A1 METHODS OF TREATING CANCERS USING ISOQUINOLINE OR 6-AZA-QUINOLINE DERIVATIVES Black Diamond Therapeutics, Inc. (US) 2025-08-20 — — EP claimed
EP-3625368-B1 METHODS FOR ASSESSING THE RISK OF DEVELOPING PROGRESSIVE MULTIFOCAL LEUKOENCEPHALOPATHY CAUSED BY JOHN CUNNINGHAM VIRUS BY GENETIC TESTING PML SCREENING LLC (US) 2022-11-09 — — EP claimed
EP-4073516-A1 METHODS OF TREATING CANCER PATIENTS WITH RAS NODE OR RTK TARGETED THERAPEUTIC AGENTS Celcuity Inc. (US) 2022-10-19 — — EP claimed
EP-4054579-A1 METHODS FOR THE TREATMENT OF CANCERS THAT HAVE ACQUIRED RESISTANCE TO KINASE INHIBITORS Institut National de la Santé et de la Recherche Médicale (INSERM) (FR) 2022-09-14 — — EP claimed
CN-114746120-A Compositions and methods comprising anti-NRP 2 antibodies ATYR 医药公司 2022-07-12 — — CN claimed
CN-114585356-A Methods of preventing or treating diseases associated with VEGFR and/or VEGF inhibition 上海岸阔医药科技有限公司 2022-06-03 — — CN claimed
US-20220143049-A1 A DBAIT MOLECULE IN COMBINATION WITH KINASE INHIBITOR FOR THE TREATMENT OF CANCER VALERIO THERAPEUTICS (FR) 2022-05-12 — — US claimed
WO-2022060466-A1 COMPOUNDS, TARGETS AND PATHWAYS FOR MACROPHAGE MODULATION MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2022-03-24 — — WO claimed
US-20220087950-A1 COMPOUNDS, TARGETS AND PATHWAYS FOR MACROPHAGE MODULATION NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-03-24 — — US claimed
CN-113975264-A Method for preventing or treating side effects of tumor therapy 上海岸阔医药科技有限公司 2022-01-28 — — CN claimed
EP-3942045-A1 A DBAIT MOLECULE IN COMBINATION WITH KINASE INHIBITOR FOR THE TREATMENT OF CANCER ONXEO (FR) 2022-01-26 — — EP 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 (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-20220143049-A1 A DBAIT MOLECULE IN COMBINATION WITH KINASE INHIBITOR FOR THE TREATMENT OF CANCER MAP3K20, MAP3K10, DCK MET 593/4885KDR 1440/4885MST1R 1610/4885
US-20260069610-A1 INHIBITION OF EFFEROCYTOSIS AS A TREATMENT TO PREVENT BONE LOSS AND INCREASE BONE DENSITY AND STRENGTH SOST, BST2, CALCR MET 1298/4885KDR 2286/4885MST1R 53/4885

“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.

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