SCHEMBL29514769

SCHEMBL29514769

COCCNCc1ccc(-c2cc3nccc(Oc4ccc(N(C(=O)C5(C(N)=O)CC5)c5ccc(F)cc5)cc4F)c3s2)nc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 6/20 0.73
KDR P35968 6/20 0.73
AXL P30530 2/20 0.73
FLT3 P36888 2/20 0.73
NTRK1 P04629 1/20 0.73
KIT P10721 1/20 0.73
NTRK2 Q16620 1/20 0.73
MST1R Q04912 15/20 0.62
PLK4 O00444 1/20 0.62
MAP4K4 O95819 1/20 0.62
ABL1 P00519 1/20 0.62
LCK P06239 1/20 0.62
FYN P06241 1/20 0.62
LYN P07948 1/20 0.62
HCK P08631 1/20 0.62
PDGFRB P09619 1/20 0.62
BCR P11274 1/20 0.62
SRC P12931 1/20 0.62
ABL2 P42684 1/20 0.62
FRK P42685 1/20 0.62

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
SCHEMBL103903 1.00 MET (0.73) METKDRAXLFLT3NTRK1
SCHEMBL104989 0.96 MET (0.67) METKDRAXLFLT3NTRK1
SCHEMBL2534615 0.94 MET (0.65) METKDRAXLFLT3NTRK1
SCHEMBL2670680 0.94 MET (0.64) METKDRAXLFLT3NTRK1
Malic Acid SCHEMBL26110839 0.94 MET (0.65) METKDRAXLFLT3NTRK1
Malic Acid SCHEMBL29910999 0.94 MET (0.65) METKDRAXLFLT3NTRK1
Malic Acid SCHEMBL29910932 0.94 MET (0.65) METKDRAXLFLT3NTRK1
SCHEMBL2670825 0.92 MET (0.61) METKDRAXLFLT3NTRK1
SCHEMBL105538 0.90 MET (0.64) METKDRAXLFLT3NTRK1
SCHEMBL1479218 0.88 MET (0.57) METKDRAXLFLT3NTRK1

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4027999-B1 CRYSTALLINE FORM OF A MULTI-TYROSINE KINASE INHIBITOR, METHOD OF PREPARATION, AND USE THEREOF MIRATI THERAPEUTICS INC (US) 2026-03-04 EP claimed
US-12466838-B2 Crystalline form of a multi-tyrosine kinase inhibitor, method of preparation, and use thereof Mirati Therapeutics, Inc. (US) 2025-11-11 US claimed
EP-4213844-A1 COMBINATION THERAPIES Mirati Therapeutics, Inc. (US) 2023-07-26 EP claimed
WO-2022192507-A1 CRYSTALLINE SALT OF A MULTI-TYROSINE KINASE INHIBITOR, METHOD OF PREPARATION, AND USE THEREOF Mirati Therapeutics, Inc. (US) 2022-09-15 WO claimed
WO-2022060831-A1 COMBINATION THERAPIES Mirati Therapeutics, Inc. (US) 2022-03-24 WO claimed
EP-4027999-B1 CRYSTALLINE FORM OF A MULTI-TYROSINE KINASE INHIBITOR, METHOD OF PREPARATION, AND USE THEREOF MIRATI THERAPEUTICS INC (US) 2026-03-04 EP disclosed
EP-4213844-A1 COMBINATION THERAPIES Mirati Therapeutics, Inc. (US) 2023-07-26 EP disclosed
US-20220387404-A1 TREATMENT OF CANCER USING A COMBINATION COMPRISING MULTI-TYROSINE KINASE INHIBITOR AND IMMUNE CHECKPOINT INHIBITOR BEIGENE, LTD. (KY) 2022-12-08 US disclosed
WO-2022192507-A1 CRYSTALLINE SALT OF A MULTI-TYROSINE KINASE INHIBITOR, METHOD OF PREPARATION, AND USE THEREOF Mirati Therapeutics, Inc. (US) 2022-09-15 WO disclosed
WO-2022182982-A1 METHODS FOR TREATING C-KIT KINASE MEDIATED DISEASES AND DISORDERS USING A SELECTIVE C-KIT KINASE INHIBITOR THIRD HARMONIC BIO, INC. (US) 2022-09-01 WO disclosed
EP-4041259-A1 FEEDER-BASED AND FEEDER-FREE STEM CELL CULTURE SYSTEMS FOR STRATIFIED EPITHELIAL STEM CELLS, AND USES RELATED THERETO University of Houston System (US) 2022-08-17 EP disclosed
EP-4027999-A1 CRYSTALLINE FORM OF A MULTI-TYROSINE KINASE INHIBITOR, METHOD OF PREPARATION, AND USE THEREOF Mirati Therapeutics, Inc. (US) 2022-07-20 EP disclosed
US-20220202788-A1 FORMULATIONS OF 6-(2-HYDROXY-2-METHYLPROPOXY)-4-(6-(6-((6-METHOXYPYRIDIN-3-YL)METHYL)-3,6-DIAZABICYCLO[3.1.1]HEPTAN-3-YL)PYRIDIN-3-YL)PYRAZOLO[1,5-A]PYRIDINE-3-CARBONITRILE LOXO ONCOLOGY, INC. 2022-06-30 US disclosed
WO-2022060831-A1 COMBINATION THERAPIES Mirati Therapeutics, Inc. (US) 2022-03-24 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-20220387404-A1 TREATMENT OF CANCER USING A COMBINATION COMPRISING MULTI-TYROSINE KINASE INHIBITOR AND IMMUNE CHECKPOINT INHIBITOR PDCD1, LCK, CD274 MET 235/4885KDR 1276/4885AXL 164/4885
US-20220202788-A1 FORMULATIONS OF 6-(2-HYDROXY-2-METHYLPROPOXY)-4-(6-(6-((6-METHOXYPYRIDIN-3-YL)METHYL)-3,6-DIAZABICYCLO[3.1.1]HEPTAN-3-YL)PYRIDIN-3-YL)PYRAZOLO[1,5-A]PYRIDINE-3-CARBONITRILE RET, ALK, BRAF MET 201/4885KDR 517/4885AXL 329/4885
US-12466838-B2 Crystalline form of a multi-tyrosine kinase inhibitor, method of preparation, and use thereof ABL1, LCK, SRC MET 148/4885KDR 262/4885AXL 57/4885

“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.