Amuvatinib

Amuvatinib

SCHEMBL93976

S=C(NCc1ccc2c(c1)OCO2)N1CCN(c2ncnc3c2oc2ccccc23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT3KITMETPDGFRA

The experimentally established mechanism targets of Amuvatinib. 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
KIT known ✓ P10721 6/20 1.00
PDGFRA known ✓ P16234 4/20 1.00
FLT3 known ✓ P36888 2/20 0.98
LMNA P02545 4/20 0.70
TSHR P16473 4/20 0.70
HTT P42858 3/20 0.70
MAPK1 P28482 3/20 0.70
HSD17B10 Q99714 3/20 0.70
MAPT P10636 3/20 0.70
MEN1 O00255 2/20 0.70
KMT2A Q03164 2/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
PDGFRB P09619 6/20 0.61
KDR P35968 1/20 0.61
POLB P06746 1/20 0.60
ALDH1A1 P00352 2/20 0.54
HPGD P15428 2/20 0.54
HRH1 P35367 1/20 0.52
HRH4 Q9H3N8 1/20 0.51
KDM4E B2RXH2 1/20 0.51

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
Amuvatinib SCHEMBL29351463 1.00 KIT (1.00) KITPDGFRAFLT3LMNATSHR
Amuvatinib SCHEMBL29431554 1.00 KIT (1.00) KITPDGFRAFLT3LMNATSHR
Amuvatinib SCHEMBL1686091 0.99 KIT (1.00) KITPDGFRAFLT3LMNATSHR
Amuvatinib SCHEMBL29883318 0.99 KIT (1.00) KITPDGFRAFLT3LMNATSHR
SCHEMBL13771287 0.87 KIT (0.77) KITPDGFRAFLT3LMNATSHR
SCHEMBL14273845 0.86 KIT (0.76) KITPDGFRAFLT3LMNATSHR
SCHEMBL12306944 0.86 KIT (0.76) KITPDGFRAFLT3LMNATSHR
SCHEMBL24293505 0.86 KIT (0.75) KITPDGFRAFLT3LMNATSHR
SCHEMBL12256008 0.85 LMNA (0.86) KITPDGFRAFLT3LMNATSHR
SCHEMBL14298731 0.85 KIT (0.74) KITPDGFRAFLT3LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024200612-A1 INHIBITORS OF URIDINE CATABOLISM AND/OR TRANSPORT FOR THERAPY Université de Lausanne (CH) 2024-10-03 WO claimed
US-20230250169-A1 AXL Inhibitors for Antiviral Therapy BERGENBIO ASA (NO) 2023-08-10 US claimed
US-20230151100-A1 Method of Selecting Patients for Treatment with a Combination of an AXL Inhibitor and an Immune Checkpoint Modulator BERGENBIO ASA (NO) 2023-05-18 US claimed
CN-116075303-A Method of selecting patients treated with a combination of an AXL inhibitor and an immune checkpoint modulator 卑尔根生物股份公司 2023-05-05 CN claimed
CN-115916344-A AXL inhibitors for antiviral therapy 卑尔根生物股份公司 2023-04-04 CN claimed
EP-4138823-A1 METHOD OF SELECTING PATIENTS FOR TREATMENT WITH A COMBINATION OF AN AXL INHIBITOR AND AN IMMUNE CHECKPOINT MODULATOR BerGenBio ASA (NO) 2023-03-01 EP claimed
EP-4132652-A1 AXL INHIBITORS FOR ANTIVIRAL THERAPY BerGenBio ASA (NO) 2023-02-15 EP claimed
EP-4125908-A1 COMBINATION THERAPY COMPRISING AN AXL INHIBITOR BerGenBio ASA (NO) 2023-02-08 EP claimed
WO-2021214492-A1 METHOD OF SELECTING PATIENTS FOR TREATMENT WITH A COMBINATION OF AN AXL INHIBITOR AND AN IMMUNE CHECKPOINT MODULATOR BERGENBIO ASA (NO) 2021-10-28 WO claimed
WO-2021191197-A1 COMBINATION THERAPY COMPRISING AN AXL INHIBITOR BERGENBIO ASA (NO) 2021-09-30 WO claimed
WO-2021032883-A1 COMBINATION THERAPY OF A PATIENT SUBGROUP BERGENBIO ASA (NO) 2021-02-25 WO claimed
EP-2425830-A1 Synergistic drug combination for the treatment of cancer Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2012-03-07 EP claimed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
EP-4558505-A2 CYCLIC COMPOUNDS AND METHODS OF USING SAME Schrödinger, Inc. (US) 2025-05-28 EP disclosed
EP-4543449-A1 DOSAGE REGIMEN FOR AXL INHIBITOR BerGenBio ASA (NO) 2025-04-30 EP disclosed
WO-2025059027-A1 CYCLOPENTA[E]PYRAZOLO[1,5-A]PYRIMIDINE DERIVATIVES AS MALT1 INHIBITORS SCHRÖDINGER, INC. (US) 2025-03-20 WO disclosed
US-7326712-B2 Substituted tricyclic compounds as protein kinase inhibitors ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2008-02-05 US disclosed
US-7326712-B2 Substituted tricyclic compounds as protein kinase inhibitors ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2008-02-05 US disclosed
US-7312226-B2 Substituted tricyclic compounds as protein kinase inhibitors ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2007-12-25 US disclosed
US-7312226-B2 Substituted tricyclic compounds as protein kinase inhibitors ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2007-12-25 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 (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-20230250169-A1 AXL Inhibitors for Antiviral Therapy FLT3, AXL, SARS1 KIT 1463/4885PDGFRA 704/4885FLT3 1/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 KIT 2410/4885PDGFRA 2974/4885FLT3 4879/4885
US-20230151100-A1 Method of Selecting Patients for Treatment with a Combination of an AXL Inhibitor and an Immune Checkpoint Modulator STK11, MERTK, AXL KIT 890/4885PDGFRA 876/4885FLT3 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.