Brepocitinib

Brepocitinib

SCHEMBL22345890

Cn1cc(Nc2nccc(N3C[C@H]4CC[C@@H](C3)N4C(=O)C3CC3(F)F)n2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

JAK1TYK2

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

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ JAK1 known ✓ P23458 20/20 1.00
▸ TYK2 known ✓ P29597 16/20 1.00
▸ JAK2 O60674 16/20 1.00
▸ JAK3 P52333 5/20 1.00
▸ KDR P35968 2/20 1.00
▸ STAT1 P42224 1/20 1.00
▸ PRMT7 Q9NVM4 1/20 0.82

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
Brepocitinib SCHEMBL24173034 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL17512502 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL31291113 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL24172497 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL17512520 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL24293069 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL24172557 1.00 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
SCHEMBL27018910 0.94 JAK1 (0.90) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL20767478 0.91 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR
Brepocitinib SCHEMBL25180897 0.91 JAK1 (1.00) JAK1JAK2TYK2JAK3KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250282789-A1 CRYSTALLINE PYRIMIDINYL-3,8-DIAZABICYCLO[3.2.1]OCTANYLMETHANONE COMPOUND AND USE THEREOF PFIZER INC. (US) 2025-09-11 — — US disclosed
EP-4181874-B1 STABLE PHARMACEUTICAL TOPICAL FORMULATION CONTAINING IMMUNOSUPPRESSANT PFIZER (US) 2025-06-04 — — EP disclosed
US-20230277537-A1 STABLE PHARMACEUTICAL TOPICAL FORMULATION CONTAINING IMMUNOSUPPRESSANT FOR TREATING DERMATOLOGICAL CONDITION PFIZER INC. (US) 2023-09-07 — — US disclosed
US-20230277537-A1 STABLE PHARMACEUTICAL TOPICAL FORMULATION CONTAINING IMMUNOSUPPRESSANT FOR TREATING DERMATOLOGICAL CONDITION PFIZER INC. (US) 2023-09-07 — — US disclosed
US-20230277537-A1 STABLE PHARMACEUTICAL TOPICAL FORMULATION CONTAINING IMMUNOSUPPRESSANT FOR TREATING DERMATOLOGICAL CONDITION PFIZER INC. (US) 2023-09-07 — — US disclosed
US-20220339151-A1 COMBINATION THERAPIES COMPRISING APREMILAST AND TYK2 INHIBITORS CELGENE CORPORATION 2022-10-27 — — US disclosed
US-11357775-B2 Combination therapies comprising apremilast and Tyk2 inhibitors CELGENE CORPORATION (US) 2022-06-14 — — US disclosed
WO-2022013708-A1 STABLE PHARMACEUTICAL TOPICAL FORMULATION CONTAINING IMMUNOSUPPRESSANT FOR TREATING DERMATOLOGICAL CONDITIONS PFIZER INC. (US) 2022-01-20 — — WO disclosed
EP-3924355-A1 CRYSTALLINE PYRIMIDINYL-3,8-DIAZABICYCLO[3.2.1]OCTANYLMETHANONE COMPOUND AND USE THEREOF Pfizer Inc. (US) 2021-12-22 — — EP disclosed
US-20200345731-A1 COMBINATION THERAPIES COMPRISING APREMILAST AND TYK2 INHIBITORS CELGENE CORPORATION 2020-11-05 — — US disclosed
WO-2020222773-A1 COMBINATION THERAPIES COMPRISING APREMILAST AND TYK2 INHIBITORS CELGENE CORPORATION (US) 2020-11-05 — — WO disclosed
WO-2020223431-A1 COMBINATION THERAPIES COMPRISING APREMILAST AND TYK2 INHIBITORS CELGENE CORPORATION (US) 2020-11-05 — — WO disclosed
WO-2020165788-A1 CRYSTALLINE PYRIMIDINYL-3,8-DIAZABICYCLO[3.2.1]OCTANYLMETHANONE COMPOUND AND USE THEREOF PFIZER INC. (US) 2020-08-20 — — 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 (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-20200345731-A1 COMBINATION THERAPIES COMPRISING APREMILAST AND TYK2 INHIBITORS PDE4A, TYK2, PDE4B JAK1 23/4885TYK2 2/4885JAK2 113/4885
US-20250282789-A1 CRYSTALLINE PYRIMIDINYL-3,8-DIAZABICYCLO[3.2.1]OCTANYLMETHANONE COMPOUND AND USE THEREOF PDXK, OR10J3, CYP2J2 JAK1 1391/4885TYK2 531/4885JAK2 2925/4885
US-11357775-B2 Combination therapies comprising apremilast and Tyk2 inhibitors PDE4A, TYK2, PDE4B JAK1 23/4885TYK2 2/4885JAK2 113/4885
US-20220339151-A1 COMBINATION THERAPIES COMPRISING APREMILAST AND TYK2 INHIBITORS PDE4A, TYK2, PDE4B JAK1 23/4885TYK2 2/4885JAK2 113/4885
US-20230277537-A1 STABLE PHARMACEUTICAL TOPICAL FORMULATION CONTAINING IMMUNOSUPPRESSANT FOR TREATING DERMATOLOGICAL CONDITION JAK1, IL2, IL5 JAK1 1/4885TYK2 79/4885JAK2 11/4885

“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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