Tolebrutinib

Tolebrutinib

SCHEMBL29564612

C=CC(=O)N1CCC[C@@H](n2c(=O)n(-c3ccc(Oc4ccccc4)cc3)c3c(N)nccc32)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BTK

The experimentally established mechanism targets of Tolebrutinib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ BTK known ✓ Q06187 20/20 1.00
▸ EGFR P00533 2/20 1.00
▸ TEC P42680 2/20 1.00
▸ CD69 Q07108 1/20 1.00
▸ RIPK2 O43353 1/20 0.77
▸ LCK P06239 1/20 0.77
▸ FYN P06241 1/20 0.77
▸ YES1 P07947 1/20 0.77
▸ LYN P07948 1/20 0.77
▸ HCK P08631 1/20 0.77
▸ SRC P12931 1/20 0.77
▸ CSK P41240 1/20 0.77
▸ PTK6 Q13882 1/20 0.77
▸ BLK P51451 1/20 0.66

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
Tolebrutinib SCHEMBL18285624 1.00 BTK (1.00) BTKEGFRTECCD69RIPK2
Tolebrutinib SCHEMBL29999020 1.00 BTK (1.00) BTKEGFRTECCD69RIPK2
Tolebrutinib SCHEMBL18285621 1.00 BTK (1.00) BTKEGFRTECCD69RIPK2
SCHEMBL18644879 0.94 BTK (0.89) BTKEGFRTECCD69RIPK2
SCHEMBL18644867 0.93 BTK (0.88) BTKEGFRTECCD69RIPK2
SCHEMBL18644873 0.93 BTK (0.88) BTKEGFRTECCD69RIPK2
SCHEMBL18644866 0.93 BTK (0.87) BTKEGFRTECCD69RIPK2
SCHEMBL18644669 0.93 BTK (0.86) BTKEGFRTECCD69RIPK2
SCHEMBL18644876 0.93 BTK (0.86) BTKEGFRTECCD69RIPK2
SCHEMBL18644865 0.92 BTK (0.85) BTKEGFRTECCD69RIPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4531856-B1 BRUTON'S KINASE INHIBITORS FOR THE TREATMENT OF A SUDDEN ALLERGIC REACTION ALK ABELLO AS (DK) 2026-04-22 — — EP claimed
EP-4531856-A1 BRUTON'S KINASE INHIBITORS FOR THE TREATMENT OF A SUDDEN ALLERGIC REACTION ALK-Abelló A/S (DK) 2025-04-09 — — EP claimed
WO-2023232958-A1 BRUTON'S KINASE INHIBITORS FOR THE TREATMENT OF A SUDDEN ALLERGIC REACTION Alk-Abelló A/S (DK) 2023-12-07 — — WO claimed
WO-2022081512-A1 COMPOSITIONS AND METHODS OF TREATMENT OF NEUROINFLAMMATORY DISEASES WITH BRUTON'S TYROSINE KINASE INHIBITORS SYNUBI PHARMACEUTICALS LLC (US) 2022-04-21 — — WO claimed
EP-4601647-A1 THERAPEUTIC TYROSINE KINASE INHIBITORS FOR MULTIPLE SCLEROSIS Principia Biopharma Inc. (US) 2025-08-20 — — EP disclosed
EP-4547249-A1 THERAPEUTIC TYROSINE KINASE INHIBITORS FOR MULTIPLE SCLEROSIS AND MYASTHENIA GRAVIS Principia Biopharma Inc. (US) 2025-05-07 — — EP disclosed
EP-4531856-A1 BRUTON'S KINASE INHIBITORS FOR THE TREATMENT OF A SUDDEN ALLERGIC REACTION ALK-Abelló A/S (DK) 2025-04-09 — — EP disclosed
US-20250101021-A1 METHODS OF MAKING TOLEBRUTINIB PRINCIPIA BIOPHARMA INC. (US) 2025-03-27 — — US disclosed
EP-4522170-A1 BRUTON TYROSINE KINASE INHIBITORS FOR USE IN THE TREATMENT OF MYELIN OLIGODENDROCYTE GLYCOPROTEIN ANTIBODY DISEASE (MOGAD) Principia Biopharma Inc. (US) 2025-03-19 — — EP disclosed
CN-119421712-A Therapeutic tyrosine kinase inhibitors for multiple sclerosis and myasthenia gravis 普林斯匹亚生物制药公司 2025-02-11 — — CN disclosed
CN-119384411-A Method for preparing tolmetinib 普林斯匹亚生物制药公司 2025-01-28 — — CN disclosed
CN-119212708-A Therapeutic tyrosine kinase inhibitors for Myelin Oligodendrocyte Glycoprotein Antibody Diseases (MOGAD) 普林斯匹亚生物制药公司 2024-12-27 — — CN disclosed
EP-4267572-A1 4-AMINO-3-(4-PHENOXYPHENYL)-1,3- DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE DERIVATIVES AND SALTS THEREOF GENZYME CORPORATION (US) 2023-11-01 — — EP disclosed
CN-116710452-A 4-amino-3- (4-phenoxyphenyl) -1, 3-dihydro-2H-imidazo [4,5-C ] pyridin-2-one derivatives and salts thereof 建新公司 2023-09-05 — — CN disclosed
WO-2023122072-A1 CRYSTALLINE FORMS OF (R)-1-(1-ACRYLOYLPIPERIDIN-3-YL)-4-AMINO-3-(4-PHENOXYPHENYL)-1H-IMIDAZO[4,5-C]PYRIDIN-2(3H)-ONE AND SALTS THEREOF GENZYME CORPORATION (US) 2023-06-29 — — WO disclosed
EP-4093397-A1 THERAPEUTIC TYROSINE KINASE INHIBITORS FOR RELAPSING MULTIPLE SCLEROSIS (RMS) GENZYME CORPORATION (US) 2022-11-30 — — EP disclosed
CN-115348862-A Therapeutic tyrosine kinase inhibitors for Relapsing Multiple Sclerosis (RMS) 建新公司 2022-11-15 — — CN disclosed
WO-2022212893-A1 COMBINATION TREATMENT METHODS OF MULTIPLE SCLEROSIS BIOGEN MA INC. (US) 2022-10-06 — — WO disclosed
WO-2022140511-A1 4-AMINO-3-(4-PHENOXYPHENYL)-1,3- DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE DERIVATIVES AND SALTS THEREOF GENZYME CORPORATION (US) 2022-06-30 — — WO disclosed
WO-2022081512-A1 COMPOSITIONS AND METHODS OF TREATMENT OF NEUROINFLAMMATORY DISEASES WITH BRUTON'S TYROSINE KINASE INHIBITORS SYNUBI PHARMACEUTICALS LLC (US) 2022-04-21 — — 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 (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-20250101021-A1 METHODS OF MAKING TOLEBRUTINIB ABL1, JAK2, JAK1 BTK 37/4885EGFR 125/4885TEC 181/4885

“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.

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