Ruxolitinib

Ruxolitinib

SCHEMBL1369365

N#CC[C@H](C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)cn1.O=P(O)(O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

JAK1JAK2

The experimentally established mechanism targets of Ruxolitinib. 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
JAK2 known ✓ O60674 14/20 1.00
JAK1 known ✓ P23458 12/20 1.00
JAK3 P52333 4/20 1.00
TYK2 P29597 2/20 1.00
DAPK3 O43293 2/20 0.90
PAK4 O96013 2/20 0.90
ABL1 P00519 2/20 0.90
RET P07949 2/20 0.90
LTK P29376 2/20 0.90
CSNK1A1 P48729 2/20 0.90
CLK2 P49760 2/20 0.90
TNK2 Q07912 2/20 0.90
ROCK1 Q13464 2/20 0.90
DYRK1A Q13627 2/20 0.90
IKBKE Q14164 2/20 0.90
NTRK3 Q16288 2/20 0.90
NTRK2 Q16620 2/20 0.90
LRRK2 Q5S007 2/20 0.90
TAOK1 Q7L7X3 2/20 0.90
CAMK1D Q8IU85 2/20 0.90

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
Ruxolitinib SCHEMBL31073616 1.00 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3
Ruxolitinib SCHEMBL29677819 1.00 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3
Ruxolitinib SCHEMBL29357426 1.00 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3
Ruxolitinib SCHEMBL1371422 1.00 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3
Phosphoric Acid SCHEMBL20474415 0.96 JAK2 (0.93) JAK2JAK1JAK3TYK2DAPK3
Phosphoric Acid SCHEMBL3001694 0.96 JAK2 (0.93) JAK2JAK1JAK3TYK2DAPK3
Ruxolitinib SCHEMBL101279 0.95 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3
Ruxolitinib SCHEMBL31247553 0.95 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3
Ruxolitinib SCHEMBL29677353 0.95 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3
Ruxolitinib SCHEMBL171319 0.95 JAK2 (1.00) JAK2JAK1JAK3TYK2DAPK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12564593-B2 Topical formulation for a JAK inhibitor INCYTE CORPORATION (US) 2026-03-03 US claimed
US-12544381-B2 Topical formulation for JAK inhibitor INCYTE CORPORATION (US) 2026-02-10 US claimed
US-20250345337-A1 TOPICAL FORMULATION FOR A JAK INHIBITOR INCYTE CORP (US) 2025-11-13 US claimed
US-20250255872-A1 TOPICAL FORMULATION FOR JAK INHIBITOR INCYTE CORPORATION 2025-08-14 US claimed
US-20250215005-A1 PROCESS FOR PREPARATION OF RUXOLITINIB ALIVUS LIFE SCIENCES LIMITED (IN) 2025-07-03 US claimed
US-12268681-B2 Methods of treating myeloproliferative neoplasms KARTOS THERAPEUTICS, INC. (US) 2025-04-08 US claimed
US-12226419-B2 Topical formulation for a JAK inhibitor INCYTE CORPORATION (US) 2025-02-18 US claimed
EP-4501409-A2 TREATMENT OF B-CELL MALIGNANCIES BY A COMBINATION JAK AND PI3K INHIBITOR Incyte Holdings Corporation (US) 2025-02-05 EP claimed
US-20240293411-A1 COMBINATION THERAPY COMPRISING JAK PATHWAY INHIBITOR AND ROCK INHIBITOR INCYTE CORPORATION 2024-09-05 US claimed
US-20240245687-A1 TOPICAL FORMULATION FOR A JAK INHIBITOR INCYTE CORPORATION 2024-07-25 US claimed
EP-2173752-B1 SALTS OF THE JANUS KINASE INHIBITOR (R)-3-(4-(7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE INCYTE CORP (US) 2014-03-19 EP claimed
EP-2574168-A2 TOPICAL FORMULATION FOR A JAK INHIBITOR Incyte Corporation (US) 2013-04-03 EP claimed
CN-103002875-A Topical formulations of JAK inhibitors INCYTE CORP 2013-03-27 CN claimed
US-20130040973-A1 JAK PI3K/mTOR COMBINATION THERAPY INCYTE CORPORATION (US) 2013-02-14 US claimed
WO-2013023119-A1 JAK P13K/mTOR COMBINATION THERAPY NOVARTIS PHARMA AG (CH) 2013-02-14 WO claimed
WO-2011146808-A2 TOPICAL FORMULATION FOR A JAK INHIBITOR INCYTE CORPORATION (US) 2011-11-24 WO claimed
US-20110288107-A1 TOPICAL FORMULATION FOR A JAK INHIBITOR INCYTE CORPORATION 2011-11-24 US claimed
EP-2173752-A2 SALTS OF THE JANUS KINASE INHIBITOR (R)-3-(4-(7H-PYRROLOÝ2,3-D¨PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE Incyte Corporation (US) 2010-04-14 EP claimed
WO-2008157208-A2 SALTS OF THE JANUS KINASE INHIBITOR (R)-3-(4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE INCYTE CORPORATION (US) 2008-12-24 WO claimed
US-20080312259-A1 SALTS OF THE JANUS KINASE INHIBITOR (R)-3-(4-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE INCYTE CORPORATION (US) 2008-12-18 US 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 (12 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-20080312259-A1 SALTS OF THE JANUS KINASE INHIBITOR (R)-3-(4-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL)-3-CYCLOPENTYLPROPANENITRILE JAK1, JAK3, JAK2 JAK2 3/4885JAK1 1/4885JAK3 2/4885
US-20110288107-A1 TOPICAL FORMULATION FOR A JAK INHIBITOR JAK1, JAK3, JAK2 JAK2 3/4885JAK1 1/4885JAK3 2/4885
US-12268681-B2 Methods of treating myeloproliferative neoplasms JAK2, JAK1, PDPK1 JAK2 1/4885JAK1 2/4885JAK3 19/4885
US-12544381-B2 Topical formulation for JAK inhibitor JAK1, JAK3, STAT6 JAK2 4/4885JAK1 1/4885JAK3 2/4885
US-20250255872-A1 TOPICAL FORMULATION FOR JAK INHIBITOR JAK1, JAK3, JAK2 JAK2 3/4885JAK1 1/4885JAK3 2/4885
US-20250215005-A1 PROCESS FOR PREPARATION OF RUXOLITINIB JAK2, JAK3, JAK1 JAK2 1/4885JAK1 3/4885JAK3 2/4885
US-20240245687-A1 TOPICAL FORMULATION FOR A JAK INHIBITOR JAK1, JAK3, JAK2 JAK2 3/4885JAK1 1/4885JAK3 2/4885
US-20250345337-A1 TOPICAL FORMULATION FOR A JAK INHIBITOR JAK1, JAK3, JAK2 JAK2 3/4885JAK1 1/4885JAK3 2/4885
US-20130040973-A1 JAK PI3K/mTOR COMBINATION THERAPY JAK2, MTOR, JAK3 JAK2 1/4885JAK1 4/4885JAK3 3/4885
US-12226419-B2 Topical formulation for a JAK inhibitor JAK1, JAK3, JAK2 JAK2 3/4885JAK1 1/4885JAK3 2/4885
US-20240293411-A1 COMBINATION THERAPY COMPRISING JAK PATHWAY INHIBITOR AND ROCK INHIBITOR JAK1, ROCK1, JAK3 JAK2 8/4885JAK1 1/4885JAK3 3/4885
US-12564593-B2 Topical formulation for a JAK inhibitor JAK1, JAK3, DGKK JAK2 6/4885JAK1 1/4885JAK3 2/4885

“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.