SCHEMBL5052137

SCHEMBL5052137

CNc1ncc2cc(-c3cccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C#N)cc4)c3)c(=O)n(C(C)C)c2n1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRAF P15056 3/20 0.47
RAF1 P04049 2/20 0.47
MAPK14 Q16539 13/20 0.43
MAPK12 P53778 11/20 0.43
MAPK13 O15264 10/20 0.43
MAPK11 Q15759 10/20 0.43
PTK2 Q05397 1/20 0.42
DDR2 Q16832 1/20 0.41
MAP3K7 O43318 2/20 0.41
TAB1 Q15750 1/20 0.41
SRC P12931 1/20 0.41
SYK P43405 1/20 0.41

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
SCHEMBL5052182 0.94 MAP3K7 (0.48) BRAFRAF1MAPK14MAPK12MAPK13
SCHEMBL5054916 0.92 MAPK14 (0.41) BRAFRAF1MAPK14MAPK12MAPK13
SCHEMBL5056398 0.92 MAPK14 (0.53) MAPK14MAPK12MAPK13MAPK11DDR2
SCHEMBL5062104 0.91 BRAF (0.48) BRAFRAF1MAPK14MAPK12MAPK13
SCHEMBL5055194 0.91 BRAF (0.47) BRAFMAPK14MAPK12MAPK13MAPK11
SCHEMBL5060248 0.89 MAPK14 (0.49) BRAFMAPK14MAPK12MAPK13MAPK11
SCHEMBL5060216 0.88 MAPK14 (0.47) BRAFRAF1MAPK14MAPK12MAPK13
SCHEMBL5060042 0.88 BRAF (0.46) BRAFRAF1MAPK14MAPK12MAPK13
SCHEMBL5056461 0.88 MAPK14 (0.42) BRAFMAPK14MAPK12MAPK13MAPK11
SCHEMBL5056641 0.88 MAPK14 (0.51) BRAFRAF1MAPK14MAPK12MAPK13

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 BRAF 2/4885RAF1 55/4885MAPK14 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.