SCHEMBL2748281

SCHEMBL2748281

CC(C)(C)OC(=O)N1CCC(n2cc(-c3cnc(N)c(-c4cc5c(Cl)c(F)cc(F)c5cn4)c3)cn2)CC1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MET P08581 15/20 0.46
FGFR1 P11362 3/20 0.44
FGFR2 P21802 2/20 0.44
FGFR3 P22607 2/20 0.44
CCNC P24863 1/20 0.43
CDK8 P49336 1/20 0.43
TNK2 Q07912 1/20 0.42

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
SCHEMBL2748659 0.90 MET (0.49) METFGFR1FGFR2FGFR3CCNC
SCHEMBL2747760 0.90 MET (0.48) METFGFR1FGFR2FGFR3TNK2
SCHEMBL2749080 0.88 MET (0.49) METFGFR1FGFR2FGFR3TNK2
SCHEMBL2749738 0.88 MET (0.49) METTNK2
SCHEMBL2749351 0.87 MET (0.47) METFGFR1FGFR2FGFR3TNK2
SCHEMBL2747255 0.87 MET (0.48) METFGFR1FGFR2FGFR3CCNC
SCHEMBL2749307 0.86 MET (0.46) METFGFR1FGFR2FGFR3CCNC
SCHEMBL2749303 0.86 MET (0.46) METFGFR1FGFR2FGFR3CCNC
SCHEMBL2749192 0.85 MET (0.52) METFGFR1FGFR2FGFR3TNK2
SCHEMBL2748748 0.84 MET (0.51) METFGFR1FGFR2FGFR3TNK2

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 MET 38/4885FGFR1 15/4885FGFR2 20/4885

“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.