SCHEMBL17359395

SCHEMBL17359395

C=CC(=O)Nc1cccc(-c2nc(Nc3cc(O)c(N4CCOCC4)c(F)c3)ncc2Cl)c1

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BTK Q06187 9/20 0.78
JAK3 P52333 9/20 0.67
JAK2 O60674 3/20 0.67
JAK1 P23458 3/20 0.67
TTK P33981 2/20 0.67
EGFR P00533 2/20 0.54
TYK2 P29597 1/20 0.53

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
SCHEMBL17359459 0.91 BTK (0.74) BTKJAK3JAK2JAK1TTK
SCHEMBL17359397 0.88 BTK (0.71) BTKJAK3JAK2JAK1TTK
SCHEMBL12813112 0.88 BTK (1.00) BTKJAK3JAK2JAK1TTK
SCHEMBL15638700 0.87 BTK (1.00) BTKJAK3JAK2JAK1TTK
SCHEMBL17071396 0.86 BTK (0.88) BTKJAK3JAK2JAK1TTK
SCHEMBL17359396 0.86 BTK (0.69) BTKJAK3JAK2JAK1TTK
SCHEMBL12813134 0.86 BTK (1.00) BTKJAK3JAK2JAK1TTK
SCHEMBL17071407 0.85 BTK (0.88) BTKJAK3JAK2JAK1TTK
SCHEMBL15640174 0.85 BTK (0.89) BTKJAK3JAK2JAK1TTK
SCHEMBL17359442 0.85 BTK (0.60) BTKJAK3JAK2JAK1TTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2903971-B1 SUBSTITUTED N-(3-(PYRIMIDIN-4-YL)PHENYL)ACRYLAMIDE ANALOGS AS TYROSINE RECEPTOR KINASE BTK INHIBITORS UNIV UTAH RES FOUND (US) 2019-06-12 EP disclosed
US-9296703-B2 Substituted N-(3-(pyrimidin-4-yl)phenyl)acrylamide analogs as tyrosine receptor kinase BTK inhibitors UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2016-03-29 US disclosed
US-20150368208-A1 Substituted N-(3-(Pyrimidin-4-YL)Phenyl)Acrylamide Analogs as Tyrosine Receptor Kinase BTK Inhibitors UNIVERSITY OF UTAH 2015-12-24 US 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-20150368208-A1 Substituted N-(3-(Pyrimidin-4-YL)Phenyl)Acrylamide Analogs as Tyrosine Receptor Kinase BTK Inhibitors BTK, SYK, LYN BTK 1/4885JAK3 58/4885JAK2 20/4885

“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.