Cravacitinib

Cravacitinib

SCHEMBL30465860

CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncn(C)n2)c1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYK2

The experimentally established mechanism targets of Cravacitinib. 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
▸ TYK2 known ✓ P29597 17/20 1.00
▸ JAK2 O60674 7/20 1.00
▸ JAK1 P23458 4/20 0.89
▸ STAT3 P40763 2/20 0.89
▸ JAK3 P52333 2/20 0.89
▸ STAT1 P42224 1/20 0.89
▸ BMPR2 Q13873 1/20 0.89

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
Cravacitinib SCHEMBL21091048 1.00 TYK2 (1.00) TYK2JAK2JAK1STAT3JAK3
Deucravacitinib SCHEMBL29672335 0.95 TYK2 (0.90) TYK2JAK2JAK1STAT3JAK3
Deucravacitinib SCHEMBL29672338 0.94 TYK2 (0.89) TYK2JAK2JAK1STAT3JAK3
SCHEMBL23899841 0.94 TYK2 (0.89) TYK2JAK2JAK1STAT3JAK3
Deucravacitinib SCHEMBL20520348 0.94 TYK2 (1.00) TYK2JAK2JAK1STAT3JAK3
Deucravacitinib SCHEMBL29424395 0.94 TYK2 (1.00) TYK2JAK2JAK1STAT3JAK3
SCHEMBL23900241 0.93 TYK2 (0.88) TYK2JAK2JAK1STAT3JAK3
SCHEMBL23900225 0.93 TYK2 (0.88) TYK2JAK2JAK1STAT3JAK3
SCHEMBL23899768 0.93 TYK2 (0.88) TYK2JAK2JAK1STAT3JAK3
Deucravacitinib SCHEMBL30278579 0.93 TYK2 (0.98) TYK2JAK2JAK1STAT3JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250115597-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO LTD (CN) 2025-04-10 — — US disclosed
EP-4448514-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF Lynk Pharmaceuticals Co. Ltd. (CN) 2024-10-23 — — EP disclosed
US-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO. LTD. (CN) 2024-04-18 — — US disclosed
WO-2023109954-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO. LTD. (CN) 2023-06-22 — — WO disclosed
WO-2023108536-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO. LTD. (CN) 2023-06-22 — — 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 (2 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-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF TYK2, JAK2, JAK1 TYK2 1/4885JAK2 2/4885JAK1 3/4885
US-20250115597-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF TYK2, JAK2, JAK1 TYK2 1/4885JAK2 2/4885JAK1 3/4885

“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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