SCHEMBL2748657

SCHEMBL2748657

N#Cc1ccc(F)c2cnc(OS(=O)(=O)C(F)(F)F)cc12

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 18/20 0.38
PDE4A P27815 1/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38

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
SCHEMBL2748946 0.87 PDE4A (0.38) PDE4APDE4CPDE4D
SCHEMBL2749357 0.81 PDE4A (0.34) SLC22A12PDE4APDE4CPDE4D
SCHEMBL2748184 0.81 PDE4A (0.39) PDE4APDE4CPDE4D
SCHEMBL2749219 0.81 PDE4A (0.34) PDE4APDE4CPDE4D
SCHEMBL2749248 0.80 PDE4A (0.47) SLC22A12PDE4APDE4CPDE4D
SCHEMBL2748536 0.80 PDE4A (0.49) SLC22A12PDE4APDE4CPDE4D
SCHEMBL21585789 0.76 PDE4A (0.38) SLC22A12PDE4APDE4CPDE4D
SCHEMBL2749108 0.74 PDE4A (0.35) PDE4APDE4CPDE4D
SCHEMBL6050492 0.73 PDE4A (0.37) SLC22A12PDE4APDE4CPDE4D
SCHEMBL743925 0.73 PDE4A (0.38) SLC22A12PDE4APDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178668-B2 2-aminopyridine kinase inhibitors OSI Pharmaceuticals, LLC (US) 2012-05-15 US disclosed
EP-2265270-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI Pharmaceuticals, Inc. (US) 2010-12-29 EP disclosed
WO-2009099982-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. (US) 2009-08-13 WO disclosed
US-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS OSI PHARMACEUTICALS, INC. 2009-08-06 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-20090197862-A1 2-AMINOPYRIDINE KINASE INHIBITORS ERBB2, ABL2, TIE1 SLC22A12 2766/4885PDE4A 2821/4885PDE4C 3015/4885

“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.