SCHEMBL5056366

SCHEMBL5056366

CNc1ncc2cc(-c3cccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4cn[nH]c4)c3)c(=O)n(C)c2n1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 8/20 0.46
NTRK3 Q16288 3/20 0.44
NTRK2 Q16620 3/20 0.44
MAPK14 Q16539 8/20 0.44
MAPK13 O15264 7/20 0.43
MAPK12 P53778 7/20 0.43
MAPK11 Q15759 7/20 0.43
DDR2 Q16832 1/20 0.43
EGFR P00533 1/20 0.42
FGFR1 P11362 1/20 0.42
SRC P12931 1/20 0.42
BRAF P15056 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
SCHEMBL5054863 0.91 NTRK1 (0.44) NTRK1NTRK3NTRK2MAPK14MAPK13
SCHEMBL5052261 0.91 MAPK14 (0.55) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL5060116 0.89 BRAF (0.49) NTRK1NTRK3NTRK2MAPK14MAPK13
SCHEMBL5054734 0.88 MAPK14 (0.50) NTRK1NTRK3NTRK2MAPK14MAPK13
SCHEMBL5062046 0.88 MAPK14 (0.44) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL5062104 0.87 BRAF (0.48) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL5054835 0.85 MAPK14 (0.42) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL5052237 0.84 MAPK14 (0.44) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL5056398 0.81 MAPK14 (0.53) MAPK14MAPK13MAPK12MAPK11DDR2
SCHEMBL5054636 0.81 SRC (0.43) NTRK1MAPK14EGFRFGFR1SRC

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 217/4885NTRK3 732/4885NTRK2 682/4885

“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.