Rebastinib

Rebastinib

SCHEMBL30499050

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3cc(C(C)(C)C)nn3-c3ccc4ncccc4c3)c(F)c2)ccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1

The experimentally established mechanism targets of Rebastinib. 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
ABL1 known ✓ P00519 7/20 1.00
BRAF P15056 8/20 1.00
MAPK14 Q16539 7/20 1.00
SRC P12931 3/20 1.00
RIPK1 Q13546 2/20 1.00
AXL P30530 2/20 1.00
PLK4 O00444 1/20 1.00
ACOX3 O15254 1/20 1.00
MAP3K7 O43318 1/20 1.00
DYRK3 O43781 1/20 1.00
JAK2 O60674 1/20 1.00
ERN1 O75460 1/20 1.00
RPS6KA4 O75676 1/20 1.00
STK10 O94804 1/20 1.00
MAP4K4 O95819 1/20 1.00
RAF1 P04049 1/20 1.00
NTRK1 P04629 1/20 1.00
LCK P06239 1/20 1.00
FYN P06241 1/20 1.00
CDK1 P06493 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
Rebastinib SCHEMBL29354367 1.00 BRAF (1.00) BRAFABL1MAPK14SRCRIPK1
Rebastinib SCHEMBL29733447 1.00 BRAF (1.00) BRAFABL1MAPK14SRCRIPK1
Rebastinib SCHEMBL2034290 1.00 BRAF (1.00) BRAFABL1MAPK14SRCRIPK1
Rebastinib SCHEMBL2026623 0.99 BRAF (0.99) BRAFABL1MAPK14SRCRIPK1
Rebastinib SCHEMBL29733460 0.99 BRAF (0.99) BRAFABL1MAPK14SRCRIPK1
Rebastinib SCHEMBL12079461 0.95 BRAF (0.91) BRAFABL1MAPK14SRCRIPK1
SCHEMBL2024402 0.94 BRAF (0.89) BRAFABL1MAPK14SRCRIPK1
SCHEMBL20033385 0.94 MAPK14 (0.89) BRAFABL1MAPK14SRCRIPK1
SCHEMBL18814248 0.94 MAPK14 (0.88) BRAFABL1MAPK14SRCRIPK1
Rebastinib SCHEMBL16704166 0.94 BRAF (0.88) BRAFABL1MAPK14SRCRIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4680212-A1 ADAR1 INHIBITORS FOR TREATING CANCER Institute of Cancer Research Royal Cancer Hospital (GB) 2026-01-21 EP disclosed
WO-2024189433-A1 ADAR1 INHIBITORS FOR TREATING CANCER INSTITUE OF CANCER RESEARCH ROYAL CANCER HOSPITAL (GB) 2024-09-19 WO disclosed
US-20240263135-A1 COMPOSITIONS AND METHODS FOR IMMUNE CELL MODULATION IN ADOPTIVE IMMUNOTHERAPIES FATE THERAPEUTICS, INC. 2024-08-08 US disclosed
EP-3284481-B1 CELL DEATH INDUCING AGENT FOR CELLS HAVING BRAF GENE MUTATION, AGENT FOR INHIBITING PROLIFERATION OF SAID CELLS AND PHARMACEUTICAL COMPOSITION FOR TREATING PATIENT SUFFERING FROM EFFECTS OF ABNORMAL PROLIFERATION OF SAID CELLS NITTO DENKO CORP (JP) 2024-05-15 EP disclosed
US-11932870-B2 Compositions and methods for immune cell modulation in adoptive immunotherapies FATE THERAPEUTICS, INC. 2024-03-19 US disclosed
CN-114656470-B Substituted quinazoline compound and preparation method and application thereof 辽宁大学 2023-11-10 CN disclosed
CN-116271056-A Cell death inducing agent for cell having BRAF gene mutation, proliferation inhibiting agent for the cell, and pharmaceutical composition for treating disease caused by abnormal proliferation of the cell 日东电工株式会社 2023-06-23 CN disclosed