Peficitinib

Peficitinib

SCHEMBL9990240

NC(=O)c1cnc2[nH]ccc2c1N[C@@H]1[C@@H]2C[C@@H]3C[C@H]1C[C@@](O)(C3)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

JAK1JAK2JAK3TYK2

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
JAK3 known ✓ P52333 18/20 1.00
JAK2 known ✓ O60674 17/20 1.00
JAK1 known ✓ P23458 16/20 1.00
TYK2 known ✓ P29597 6/20 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
Peficitinib SCHEMBL16199899 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL16199902 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL1155034 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL1154418 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL17645135 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL24212690 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL9990248 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL1154421 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL22404910 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2
Peficitinib SCHEMBL4447032 1.00 JAK3 (1.00) JAK3JAK2JAK1TYK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9408835-B2 Pharmaceutical composition for oral administration ASTELLAS PHARMA INC. (JP) 2016-08-09 US claimed
EP-2592080-B1 CRYSTAL OF FUSED PYRIDINE COMPOUND SALT ASTELLAS PHARMA INC (JP) 2016-02-24 EP claimed
US-20160045479-A1 PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION ASTELLAS PHARMA INC. (JP) 2016-02-18 US claimed
EP-2979698-A1 PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION Astellas Pharma Inc. (JP) 2016-02-03 EP claimed
US-9408835-B2 Pharmaceutical composition for oral administration ASTELLAS PHARMA INC. (JP) 2016-08-09 US disclosed
US-9408835-B2 Pharmaceutical composition for oral administration ASTELLAS PHARMA INC. (JP) 2016-08-09 US disclosed
EP-2592080-B1 CRYSTAL OF FUSED PYRIDINE COMPOUND SALT ASTELLAS PHARMA INC (JP) 2016-02-24 EP disclosed
US-20160045479-A1 PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION ASTELLAS PHARMA INC. (JP) 2016-02-18 US disclosed
US-20160045479-A1 PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION ASTELLAS PHARMA INC. (JP) 2016-02-18 US disclosed
EP-2979698-A1 PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION Astellas Pharma Inc. (JP) 2016-02-03 EP disclosed
EP-2979698-A1 PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION Astellas Pharma Inc. (JP) 2016-02-03 EP disclosed
US-8779140-B2 Crystal of fused pyridine compound salt ASTELLAS PHARMA INC. (JP) 2014-07-15 US disclosed
WO-2013147135-A1 CONTROLLED-RELEASE PHARMACEUTICAL COMPOSITION アステラス製薬株式会社 (JP) 2013-10-03 WO disclosed
EP-2592080-A1 CRYSTAL OF FUSED PYRIDINE COMPOUND SALT Astellas Pharma Inc. (JP) 2013-05-15 EP disclosed
US-20130102628-A1 CRYSTAL OF FUSED PYRIDINE COMPOUND SALT ASTELLAS PHARMA INC. (JP) 2013-04-25 US disclosed
WO-2011162300-A1 CRYSTAL OF FUSED PYRIDINE COMPOUND SALT アステラス製薬株式会社 (JP) 2011-12-29 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-20160045479-A1 PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION PGA5, TAS2R5, TAS2R7 JAK3 655/4885JAK2 2637/4885JAK1 260/4885
US-20130102628-A1 CRYSTAL OF FUSED PYRIDINE COMPOUND SALT H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, SDHA, SDHB JAK3 1123/4885JAK2 638/4885JAK1 830/4885

“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.