Sitravatinib

Sitravatinib

SCHEMBL29927156

COCCNCc1ccc(-c2cc3nccc(Oc4ccc(NC(=O)C5(C(=O)Nc6ccc(F)cc6)CC5)cc4F)c3s2)nc1.O=C(O)CC(O)C(=O)O

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDRD2HTR1BHTR1DHTR1F

The experimentally established mechanism targets of Sitravatinib. 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 P08581 10/20 0.87
KDR P35968 10/20 0.87
AXL P30530 4/20 0.87
FLT3 P36888 2/20 0.87
NTRK1 P04629 1/20 0.87
KIT P10721 1/20 0.87
NTRK2 Q16620 1/20 0.87
MST1R Q04912 11/20 0.67
MERTK Q12866 2/20 0.67
PLK4 O00444 1/20 0.67
MAP4K4 O95819 1/20 0.67
ABL1 P00519 1/20 0.67
LCK P06239 1/20 0.67
FYN P06241 1/20 0.67
LYN P07948 1/20 0.67
HCK P08631 1/20 0.67
PDGFRB P09619 1/20 0.67
BCR P11274 1/20 0.67
SRC P12931 1/20 0.67
ABL2 P42684 1/20 0.67

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
Sitravatinib SCHEMBL29911094 1.00 MET (0.87) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL29514793 1.00 MET (0.87) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL26108676 1.00 MET (0.87) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL29927268 0.94 MET (0.91) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL29910958 0.94 MET (0.91) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL26109867 0.94 MET (0.91) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL29774217 0.93 MET (1.00) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL30276257 0.93 MET (1.00) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL29355690 0.93 MET (1.00) METKDRAXLFLT3NTRK1
Sitravatinib SCHEMBL172015 0.93 MET (1.00) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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