SCHEMBL3255585

SCHEMBL3255585

CN1CCN(Cc2ccc(Nc3nccc(-c4cn(C)nc4-c4ccc(Cl)cc4)n3)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 6/20 0.60
ACVR1 Q04771 3/20 0.51
AXL P30530 5/20 0.51
AIMP2 Q13155 1/20 0.51
JAK3 P52333 4/20 0.49
MET P08581 1/20 0.49
MERTK Q12866 1/20 0.49
RET P07949 1/20 0.49
ABL1 P00519 3/20 0.47
BCR P11274 3/20 0.47
KIT P10721 2/20 0.47
PDGFRB P09619 2/20 0.47
SRC P12931 2/20 0.47
PDGFRA P16234 2/20 0.47
SYK P43405 2/20 0.47
PLK4 O00444 1/20 0.47
DDX3X O00571 1/20 0.47
GAK O14976 1/20 0.47
SLC22A2 O15244 1/20 0.47
MAPK13 O15264 1/20 0.47

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
SCHEMBL3258055 0.93 JAK2 (0.60) JAK2ACVR1AXLJAK3RET
SCHEMBL3271487 0.90 JAK2 (0.61) JAK2ACVR1AXLAIMP2JAK3
SCHEMBL3250061 0.89 JAK2 (0.54) JAK2ACVR1AXLAIMP2JAK3
SCHEMBL3258190 0.88 JAK2 (0.53) JAK2ACVR1AXLAIMP2JAK3
SCHEMBL3255993 0.87 ACVR1 (0.62) JAK2ACVR1JAK3KDRSTK17A
SCHEMBL3388882 0.86 ACVR1 (0.55) JAK2ACVR1JAK3
SCHEMBL3252196 0.85 JAK2 (0.58) JAK2AXLAIMP2JAK3MET
SCHEMBL3255240 0.83 JAK2 (0.59) JAK2AXLAIMP2JAK3MET
SCHEMBL3256351 0.82 JAK2 (0.54) JAK2ACVR1AXLJAK3RET
SCHEMBL3256515 0.81 JAK2 (0.53) JAK2ACVR1AXLJAK3RET

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 7 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
EP-1521749-B1 PHENYL-(4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES NOVARTIS AG (CH) 2010-05-19 EP disclosed
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 24/4885ACVR1 1522/4885AXL 2794/4885

“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.