SCHEMBL3271487

SCHEMBL3271487

CN1CCN(Cc2cccc(Nc3nccc(-c4cn(C)nc4-c4ccc(Cl)cc4)n3)c2)CC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 7/20 0.61
▸ JAK3 P52333 6/20 0.61
▸ AIMP2 Q13155 1/20 0.58
▸ ACVR1 Q04771 3/20 0.56
▸ PLK1 P53350 1/20 0.51
▸ ABL1 P00519 2/20 0.51
▸ PDGFRB P09619 2/20 0.51
▸ BCR P11274 2/20 0.51
▸ SRC P12931 2/20 0.51
▸ PDGFRA P16234 2/20 0.51
▸ SYK P43405 2/20 0.51
▸ PDPK1 O15530 1/20 0.48
▸ MAPK3 P27361 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ AXL P30530 1/20 0.47
▸ KIT P10721 3/20 0.46
▸ PTK2 Q05397 2/20 0.46
▸ PLK4 O00444 1/20 0.44
▸ DDX3X O00571 1/20 0.44
▸ GAK O14976 1/20 0.44

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
SCHEMBL3255585 0.90 JAK2 (0.60) JAK2JAK3AIMP2ACVR1ABL1
SCHEMBL3249693 0.87 JAK2 (0.59) JAK2JAK3AIMP2ACVR1PLK1
SCHEMBL5103235 0.86 JAK2 (0.58) JAK2JAK3AIMP2ACVR1ABL1
SCHEMBL5103647 0.85 ACVR1 (0.53) JAK2JAK3AIMP2ACVR1ABL1
SCHEMBL3258100 0.84 JAK2 (0.60) JAK2JAK3AIMP2ACVR1PLK1
SCHEMBL3258055 0.83 JAK2 (0.60) JAK2JAK3ACVR1ABL1PDGFRB
SCHEMBL5097244 0.83 JAK2 (0.56) JAK2JAK3ACVR1PLK1ABL1
SCHEMBL5094669 0.82 ACVR1 (0.57) JAK2JAK3AIMP2ACVR1ABL1
SCHEMBL5103237 0.82 JAK2 (0.50) JAK2JAK3AIMP2ACVR1PLK1
SCHEMBL4629323 0.82 JAK2 (0.57) JAK2JAK3ACVR1ABL1PDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1521749-B8 PHENYL-(4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES NOVARTIS AG (CH) 2010-12-22 — — EP claimed
US-20060106027-A1 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yI)-amine derivatives FURET PASCAL 2006-05-18 — — US claimed
EP-1521749-A1 PHENYL-(4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES Novartis AG (CH) 2005-04-13 — — EP claimed
WO-2004005282-A1 PHENYL-[4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES NOVARTIS AG (CH) 2004-01-15 — — WO claimed
US-7691855-B2 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yl)-amine derivatives NOVARTIS AG (CH) 2010-04-06 — — US disclosed
US-20060106027-A1 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yI)-amine derivatives FURET PASCAL 2006-05-18 — — 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-20060106027-A1 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yI)-amine derivatives MKI67, CCNI, PAH JAK2 24/4885JAK3 41/4885AIMP2 385/4885

“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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