SCHEMBL14812381

SCHEMBL14812381

C=CC(=O)Nc1cccc(Cn2ccc3cnc(Nc4cnn(C)c4)nc32)c1

nearest known ligand 0.77

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ JAK3 P52333 17/20 0.77
▸ JAK2 O60674 7/20 0.74
▸ JAK1 P23458 7/20 0.74
▸ TTK P33981 3/20 0.65
▸ TYK2 P29597 3/20 0.56
▸ BTK Q06187 2/20 0.56
▸ EGFR P00533 1/20 0.56
▸ AURKA O14965 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
SCHEMBL14812608 0.87 JAK3 (0.78) JAK3JAK2JAK1TTKTYK2
SCHEMBL14812483 0.85 JAK3 (0.57) JAK3JAK2JAK1TTKTYK2
SCHEMBL22648689 0.85 JAK1 (1.00) JAK3JAK2JAK1TYK2
SCHEMBL17209892 0.85 JAK3 (1.00) JAK3JAK2JAK1TYK2BTK
SCHEMBL14812490 0.81 JAK2 (0.55) JAK3JAK2JAK1TYK2EGFR
SCHEMBL13737455 0.81 JAK2 (0.66) JAK3JAK2JAK1TYK2EGFR
SCHEMBL17209928 0.81 JAK3 (0.66) JAK3JAK2JAK1TTKTYK2
SCHEMBL13733806 0.81 JAK2 (0.63) JAK3JAK2JAK1TYK2EGFR
SCHEMBL14811107 0.80 JAK3 (0.66) JAK3JAK2JAK1TTKTYK2
SCHEMBL13734235 0.79 JAK2 (0.69) JAK3JAK2JAK1TYK2AURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140323504-A1 Pyrazolo[4,3-c]Pyridine Derivatives As Kinase Inhibitors CELLZOME LIMITED (GB) 2014-10-30 — — US claimed
EP-2760863-A1 PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES AS KINASE INHIBITORS Cellzome Limited (GB) 2014-08-06 — — EP claimed
WO-2013041605-A1 PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES AS KINASE INHIBITORS CELLZOME LIMITED (GB) 2013-03-28 — — WO claimed
US-20170360796-A1 BTK INHIBITOR COMBINATIONS AND DOSING REGIMEN PHARMACYCLICS LLC 2017-12-21 — — US disclosed
US-20160022683-A1 COMBINATIONS OF BRUTON'S TYROSINE KINASE INHIBITORS AND CYP3A4 INHIBITORS PHARMACYCLICS, INC. 2016-01-28 — — US disclosed
US-20160022683-A1 COMBINATIONS OF BRUTON'S TYROSINE KINASE INHIBITORS AND CYP3A4 INHIBITORS PHARMACYCLICS, INC. 2016-01-28 — — US disclosed
US-20140323504-A1 Pyrazolo[4,3-c]Pyridine Derivatives As Kinase Inhibitors CELLZOME LIMITED (GB) 2014-10-30 — — US disclosed
US-20140323504-A1 Pyrazolo[4,3-c]Pyridine Derivatives As Kinase Inhibitors CELLZOME LIMITED (GB) 2014-10-30 — — US disclosed
US-20140323504-A1 Pyrazolo[4,3-c]Pyridine Derivatives As Kinase Inhibitors CELLZOME LIMITED (GB) 2014-10-30 — — US disclosed
EP-2760863-A1 PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES AS KINASE INHIBITORS Cellzome Limited (GB) 2014-08-06 — — EP disclosed
WO-2013041605-A1 PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES AS KINASE INHIBITORS CELLZOME LIMITED (GB) 2013-03-28 — — WO disclosed
WO-2013041605-A1 PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES AS KINASE INHIBITORS CELLZOME LIMITED (GB) 2013-03-28 — — 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 (3 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-20170360796-A1 BTK INHIBITOR COMBINATIONS AND DOSING REGIMEN BTK, SYK, ABL1 JAK3 69/4885JAK2 19/4885JAK1 29/4885
US-20160022683-A1 COMBINATIONS OF BRUTON'S TYROSINE KINASE INHIBITORS AND CYP3A4 INHIBITORS BTK, CYP2E1, CYP3A43 JAK3 88/4885JAK2 75/4885JAK1 41/4885
US-20140323504-A1 Pyrazolo[4,3-c]Pyridine Derivatives As Kinase Inhibitors MAP3K5, JAK1, MAP3K1 JAK3 4/4885JAK2 34/4885JAK1 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.

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