Masitinib

Masitinib

SCHEMBL717239

Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nc(-c2cccnc2)cs1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR3KITPDGFRAPDGFRB

The experimentally established mechanism targets of Masitinib. 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 13/20 1.00
PDGFRA known ✓ P16234 4/20 1.00
PDGFRB known ✓ P09619 4/20 1.00
ABL1 P00519 19/20 1.00
BCR P11274 13/20 1.00
ABL2 P42684 8/20 1.00
SRC P12931 3/20 1.00
EGFR P00533 2/20 1.00
ERBB2 P04626 2/20 1.00
LCK P06239 2/20 1.00
FYN P06241 2/20 1.00
CSF1R P07333 2/20 1.00
LYN P07948 2/20 1.00
FGR P09769 2/20 1.00
BRAF P15056 2/20 1.00
NQO2 P16083 2/20 1.00
EPHA8 P29322 2/20 1.00
FRK P42685 2/20 1.00
BLK P51451 2/20 1.00
DDR1 Q08345 2/20 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
Masitinib SCHEMBL29353195 1.00 ABL1 (1.00) ABL1BCRKITABL2PDGFRA
Masitinib SCHEMBL29355443 1.00 ABL1 (1.00) ABL1BCRKITABL2PDGFRA
Masitinib SCHEMBL2297143 0.97 ABL1 (0.94) ABL1BCRKITABL2PDGFRA
Masitinib SCHEMBL1096348 0.97 ABL1 (0.94) ABL1BCRKITABL2PDGFRA
Masitinib SCHEMBL30024483 0.97 ABL1 (0.94) ABL1BCRKITABL2PDGFRA
SCHEMBL3301373 0.95 ABL1 (0.91) ABL1BCRKITABL2PDGFRA
SCHEMBL16085058 0.94 ABL1 (0.89) ABL1BCRKITABL2PDGFRA
SCHEMBL717173 0.94 ABL1 (0.88) ABL1BCRKITABL2PDGFRA
SCHEMBL17177780 0.93 ABL1 (0.88) ABL1BCRKITABL2PDGFRA
SCHEMBL26359118 0.93 ABL1 (0.87) ABL1BCRKITABL2PDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3964206-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2022-03-09 EP claimed
EP-2786765-B1 Composition for combination therapy comprising an anti-C-met antibody and a FGFR inhibitor SAMSUNG ELECTRONICS CO LTD (KR) 2018-10-03 EP claimed
EP-2117531-B1 COMBINATION TREATMENT OF SOLID CANCERS WITH ANTIMETABOLITES AND TYROSINE KINASE INHIBITORS AB SCIENCE (FR) 2016-11-02 EP claimed
US-8993573-B2 2-(3-aminoaryl) amino-4-aryl-thiazoles and their use as c-kit inhibitors AB SCIENCE (FR) 2015-03-31 US claimed
EP-2366703-B1 Polymorph form of 2-amino (nitroaryl) thiazole derivative AB SCIENCE (FR) 2014-07-30 EP claimed
US-20140088108-A1 2-(3-AMINOARYL) AMINO-4-ARYL-THIAZOLES AND THEIR USE AS C-KIT INHIBITIORS AB SCIENCE (FR) 2014-03-27 US claimed
CN-101657446-B Method for synthesizing 2-aminothiazole compounds as kinase inhibitors AB SCIENCE 2013-05-15 CN claimed
US-20120196871-A1 PROCESS FOR THE SYNTHESIS OF 2-AMINOTHIAZOLE COMPOUNDS AS KINASE INHIBITORS AB SCIENCE (FR) 2012-08-02 US claimed
US-8227470-B2 Combination treatment of solid cancers with antimetabolites and tyrosine kinase inhibitors AB SCIENCE (FR) 2012-07-24 US claimed
US-8153792-B2 Process for the synthesis of 2-aminothiazole compounds as kinase inhibitors AB SCIENCE (FR) 2012-04-10 US claimed
EP-2366703-A1 Polymorph form of 2-amino (nitroaryl) thiazole derivative AB Science (FR) 2011-09-21 EP claimed
EP-2118099-B1 PROCESS FOR THE SYNTHESIS OF 2-AMINOTHIAZOLE COMPOUNDS AS KINASE INHIBITORS AB SCIENCE (FR) 2011-07-06 EP claimed
US-20100121063-A1 PROCESS FOR THE SYNTHESIS OF 2-AMINOTHIAZOLE COMPOUNDS AS KINASE INHIBITORS AB SCIENCE (FR) 2010-05-13 US claimed
US-20100093750-A1 COMBINATION TREATMENT OF SOLID CANCERS WITH ANTIMETABOLITES AND TYROSINE KINASE INHIBITORS AB SCIENCE 2010-04-15 US claimed
EP-2118099-A2 PROCESS FOR THE SYNTHESIS OF 2-AMINOTHIAZOLE COMPOUNDS AS KINASE INHIBITORS AB Science (FR) 2009-11-18 EP claimed
CN-100491374-C 2-(3-aminoaryl)amino-4-aryl-thiazoles and their use as C-KIT inhibitors AB SCIENCE (FR) 2009-05-27 CN claimed
US-7423055-B2 e.g., 2-(2-methyl-5-amino)phenyl-4-(3-pyridyl)-thiazole; c-kit inhibitors; treating cell proliferative, metabolic, allergic, and degenerative disorders. AB SCIENCE (FR) 2008-09-09 US claimed
US-20080207572-A1 Use of Dual C-Kit/Fgfr3 Inhibitors for Treating Multiple Myeloma AB SCIENCE 2008-08-28 US claimed
WO-2008098949-A2 PROCESS FOR THE SYNTHESIS OF 2-AMINOTHIAZOLE COMPOUNDS AS KINASE INHIBITORS AB SCIENCE (FR) 2008-08-21 WO claimed
EP-1525200-B1 2-(3-AMINOARYL)AMINO-4-ARYL-THIAZOLES AND THEIR USE AS C-KIT INHIBITORS AB SCIENCE (FR) 2007-10-10 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20080207572-A1 Use of Dual C-Kit/Fgfr3 Inhibitors for Treating Multiple Myeloma KIT, FGFR3, AURKC KIT 1/4885PDGFRA 377/4885PDGFRB 481/4885
US-20100121063-A1 PROCESS FOR THE SYNTHESIS OF 2-AMINOTHIAZOLE COMPOUNDS AS KINASE INHIBITORS ABL1, ABL2, KIT KIT 3/4885PDGFRA 107/4885PDGFRB 132/4885
US-20140088108-A1 2-(3-AMINOARYL) AMINO-4-ARYL-THIAZOLES AND THEIR USE AS C-KIT INHIBITIORS KIT, CHUK, CKS1B KIT 1/4885PDGFRA 42/4885PDGFRB 41/4885
US-20120196871-A1 PROCESS FOR THE SYNTHESIS OF 2-AMINOTHIAZOLE COMPOUNDS AS KINASE INHIBITORS ABL1, ABL2, ALK KIT 4/4885PDGFRA 141/4885PDGFRB 183/4885
US-20100093750-A1 COMBINATION TREATMENT OF SOLID CANCERS WITH ANTIMETABOLITES AND TYROSINE KINASE INHIBITORS ERBB2, ERBB3, ERBB4 KIT 2283/4885PDGFRA 909/4885PDGFRB 1158/4885

“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.