SCHEMBL5060133

SCHEMBL5060133

CC(C)Nc1cc(Oc2ccc(NC(=O)Nc3cc(C(C)C)nn3-c3ccc4scnc4c3)cc2)ccn1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRAF P15056 3/20 0.48
MAPK14 Q16539 8/20 0.47
ABL1 P00519 3/20 0.45
AXL P30530 1/20 0.45
MAPK13 O15264 3/20 0.44
MAPK12 P53778 1/20 0.44
MAPK11 Q15759 1/20 0.44
KCNJ6 P48051 3/20 0.44
KCNJ5 P48544 3/20 0.44
KCNJ3 P48549 3/20 0.44
SRC P12931 4/20 0.43
GSK3A P49840 2/20 0.42
SYK P43405 1/20 0.42
RAF1 P04049 3/20 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
SCHEMBL5060229 0.92 MAPK14 (0.48) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5052232 0.91 ABL1 (0.57) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5054782 0.90 BRAF (0.47) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5055008 0.90 MAPK14 (0.48) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5055025 0.87 BRAF (0.60) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5055016 0.85 BRAF (0.48) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5052280 0.85 BRAF (0.49) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5060038 0.84 ABL1 (0.64) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5060321 0.84 BRAF (0.47) BRAFMAPK14ABL1AXLMAPK13
SCHEMBL5062258 0.83 BRAF (0.51) BRAFMAPK14ABL1AXLMAPK13

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 2/4885MAPK14 100/4885ABL1 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.