SCHEMBL3250466

SCHEMBL3250466

CN1CCN(Cc2ccc(Nc3nccc(-c4c[nH]nc4-c4ccc(C(F)(F)F)cc4)n3)cc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AXL P30530 8/20 0.57
JAK2 O60674 4/20 0.55
RET P07949 1/20 0.49
MERTK Q12866 7/20 0.47
CDK1 P06493 1/20 0.47
KDR P35968 1/20 0.47
CHKA P35790 1/20 0.46
JAK3 P52333 3/20 0.46
MET P08581 1/20 0.46
ABL1 P00519 1/20 0.45
PDGFRB P09619 1/20 0.45
BCR P11274 1/20 0.45
SRC P12931 1/20 0.45
PDGFRA P16234 1/20 0.45
SYK P43405 1/20 0.45

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
SCHEMBL3271817 0.90 JAK2 (0.50) AXLJAK2RETMERTKKDR
SCHEMBL3247584 0.90 JAK2 (0.58) AXLJAK2RETMERTKKDR
SCHEMBL3252196 0.90 JAK2 (0.58) AXLJAK2RETMERTKJAK3
SCHEMBL3252524 0.87 JAK2 (0.53) JAK2KDRJAK3
SCHEMBL3255257 0.83 JAK2 (0.53) AXLJAK2RETMERTKCDK1
SCHEMBL3250156 0.83 JAK2 (0.53) AXLJAK2RETMERTKJAK3
SCHEMBL3254958 0.83 ACVR1 (0.55) AXLJAK2RETMERTKCDK1
SCHEMBL3253533 0.82 JAK2 (0.49) AXLJAK2RETMERTKJAK3
SCHEMBL3254455 0.81 JAK2 (0.56) AXLJAK2RETMERTKKDR
SCHEMBL3249693 0.81 JAK2 (0.59) AXLJAK2RETMERTKCDK1

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 AXL 2794/4885JAK2 24/4885RET 1252/4885

“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.