SCHEMBL5056309

SCHEMBL5056309

CNc1ncc2cc(C3CC3NC(=O)Nc3cc(C(C)(C)C)nn3-c3ccc(F)cc3)c(=O)n(C)c2n1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 4/20 0.48
BRAF P15056 4/20 0.42
MAPK14 Q16539 11/20 0.41
MAPK13 O15264 7/20 0.41
MAPK12 P53778 5/20 0.41
MAPK11 Q15759 5/20 0.41
DDR2 Q16832 1/20 0.39
FLT3 P36888 1/20 0.39

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
SCHEMBL5056355 0.93 MAPK14 (0.50) NTRK1MAPK14MAPK13MAPK12MAPK11
SCHEMBL5055029 0.92 NTRK1 (0.51) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5054984 0.92 NTRK1 (0.45) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5062229 0.90 NTRK1 (0.44) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5052163 0.88 NTRK1 (0.51) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5052162 0.88 MAPK14 (0.38) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5054966 0.88 MAPK14 (0.38) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5052268 0.88 NTRK1 (0.38) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5059916 0.88 NTRK1 (0.38) NTRK1BRAFMAPK14MAPK13MAPK12
SCHEMBL5060021 0.87 NTRK1 (0.39) NTRK1MAPK14MAPK13MAPK12MAPK11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080113967-A1 ENZYME MODULATORS AND TREATMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2008-05-15 US claimed

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-20080113967-A1 ENZYME MODULATORS AND TREATMENTS ABL2, BRAF, MAP3K1 NTRK1 217/4885BRAF 2/4885MAPK14 100/4885

“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.