Flumatinib

Flumatinib

SCHEMBL4889246

CS(=O)(=O)O.Cc1ncc(NC(=O)c2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cccnc2)n1

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 Flumatinib. 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 18/20 1.00
BCR P11274 15/20 1.00
KIT P10721 5/20 0.95
PDGFRB P09619 4/20 0.95
LYN P07948 7/20 0.81
PDGFRA P16234 3/20 0.66
RAD52 P43351 1/20 0.66
CSF1R P07333 3/20 0.62
SRC P12931 2/20 0.61
SYK P43405 2/20 0.61
LCK P06239 2/20 0.61
FYN P06241 2/20 0.61
BRAF P15056 2/20 0.61
NQO2 P16083 2/20 0.61
ABL2 P42684 2/20 0.61
FRK P42685 2/20 0.61
IRAK1 P51617 2/20 0.61
DDR1 Q08345 2/20 0.61
MAPK11 Q15759 2/20 0.61
MAPK14 Q16539 2/20 0.61

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
Flumatinib SCHEMBL29573502 1.00 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
Flumatinib SCHEMBL29572991 1.00 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
Flumatinib SCHEMBL30087592 0.97 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
Flumatinib SCHEMBL29410819 0.97 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
Flumatinib SCHEMBL29384719 0.97 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
Flumatinib SCHEMBL4883843 0.97 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
SCHEMBL4885468 0.91 ABL1 (0.85) ABL1BCRKITPDGFRBLYN
SCHEMBL4890238 0.90 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
SCHEMBL3560947 0.89 ABL1 (1.00) ABL1BCRKITPDGFRBLYN
SCHEMBL988244 0.89 ABL1 (0.84) ABL1BCRKITPDGFRBLYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3875078-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2021-09-08 EP claimed
CN-111072636-B Synthesis method of flumatinib 江苏豪森药业集团有限公司 2022-08-23 CN disclosed
CN-110687238-B Detection method of flumatinib mesylate related substances 江苏豪森药业集团有限公司 2022-04-19 CN disclosed
CN-107663151-B Intermediate synthesis method of flumatinib mesylate 江苏豪森药业集团有限公司 2021-11-26 CN disclosed
EP-3875078-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2021-09-08 EP disclosed
CN-111072636-A Synthesis method of flumatinib 江苏豪森药业集团有限公司 2020-04-28 CN disclosed
CN-110687238-A Detection method of flumatinib mesylate related substances 江苏豪森药业集团有限公司 2020-01-14 CN disclosed
EP-1840122-B1 AMINOPYRIMIDINE COMPOUNDS AND THEIR SALTS, PROCESS FOR PREPARATION AND PHARMACEUTICAL USE THEREOF SUN PIAOYANG (CN) 2013-08-28 EP disclosed
US-8183242-B2 Aminopyrimidine compounds and their salts, process for preparation and pharmaceutical use thereof Sun, Piaoyang (CN) 2012-05-22 US disclosed
US-20080312251-A1 Aminopyrimidine Compounds and Their Salts, Process for Preparation and Pharmaceutical Use Thereof JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2008-12-18 US disclosed
EP-1840122-A1 AMINOPYRIMIDINE COMPOUNDS AND THEIR SALTS, PROCESS FOR PREPARATION AND PHARMACEUTICAL USE THEREOF Sun, Piaoyang (CN) 2007-10-03 EP 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 (1 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-20080312251-A1 Aminopyrimidine Compounds and Their Salts, Process for Preparation and Pharmaceutical Use Thereof DPYD, PKN2, TYMP ABL1 7/4885BCR 2529/4885KIT 134/4885

“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.