SCHEMBL5060306

SCHEMBL5060306

CC(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(NS(C)(=O)=O)c3)cc2)n(-c2ccc3c(c2)CN(C)CC3)n1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRAF P15056 4/20 0.45
MAPK14 Q16539 10/20 0.44
SRC P12931 3/20 0.41
GSK3A P49840 3/20 0.41
SYK P43405 2/20 0.41
MAPK13 O15264 3/20 0.41
MAPK12 P53778 1/20 0.41
MAPK11 Q15759 1/20 0.41
KCNJ6 P48051 1/20 0.41
KCNJ5 P48544 1/20 0.41
KCNJ3 P48549 1/20 0.41
ABL1 P00519 2/20 0.40
AXL P30530 1/20 0.40
RAF1 P04049 1/20 0.40
KDR P35968 2/20 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
SCHEMBL5052240 0.91 ABL1 (0.47) BRAFMAPK14SRCGSK3ASYK
SCHEMBL5055282 0.91 MAPK14 (0.47) BRAFMAPK14SRCGSK3ASYK
SCHEMBL5055063 0.91 BRAF (0.47) BRAFMAPK14SRCGSK3ASYK
SCHEMBL5054972 0.89 MAPK13 (0.54) BRAFMAPK14SRCMAPK13MAPK12
SCHEMBL5062019 0.89 ABL1 (0.48) BRAFMAPK14SRCGSK3ASYK
SCHEMBL5055021 0.88 MAPK14 (0.47) BRAFMAPK14SRCGSK3ASYK
SCHEMBL5054799 0.88 BRAF (0.46) BRAFMAPK14SRCGSK3ASYK
SCHEMBL5052365 0.87 MAPK13 (0.53) BRAFMAPK14SRCMAPK13MAPK12
SCHEMBL5062268 0.86 ABL1 (0.51) BRAFMAPK14SRCGSK3ASYK
SCHEMBL5055248 0.85 MAPK14 (0.57) BRAFMAPK14SRCSYKMAPK13

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 100/4885SRC 69/4885

“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.