SCHEMBL5060189

SCHEMBL5060189

CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(NS(C)(=O)=O)c3)cc2)n(-c2ccc3oncc3c2)n1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 3/20 0.57
AXL P30530 1/20 0.57
BRAF P15056 10/20 0.56
MAPK14 Q16539 5/20 0.56
SRC P12931 2/20 0.55
MAPK13 O15264 4/20 0.55
MAPK12 P53778 2/20 0.48
MAPK11 Q15759 1/20 0.48
FLT3 P36888 1/20 0.47
RAF1 P04049 1/20 0.47
HCK P08631 1/20 0.46

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
SCHEMBL5052209 0.91 ABL1 (0.60) ABL1AXLBRAFMAPK14SRC
SCHEMBL5052157 0.90 BRAF (0.58) ABL1AXLBRAFMAPK14SRC
SCHEMBL5054990 0.89 BRAF (0.46) ABL1AXLBRAFMAPK14SRC
SCHEMBL5055013 0.89 ABL1 (0.58) ABL1AXLBRAFMAPK14SRC
SCHEMBL5055171 0.88 MAPK13 (0.61) ABL1AXLBRAFMAPK14SRC
SCHEMBL5060178 0.86 ABL1 (0.56) ABL1AXLBRAFMAPK14SRC
SCHEMBL5056389 0.86 BRAF (0.76) ABL1AXLBRAFMAPK14SRC
SCHEMBL5052225 0.86 ABL1 (0.74) ABL1AXLBRAFMAPK14SRC
SCHEMBL5056522 0.86 ABL1 (0.57) ABL1AXLBRAFMAPK14SRC
SCHEMBL5055270 0.85 ABL1 (0.80) ABL1AXLBRAFMAPK14SRC

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 ABL1 20/4885AXL 117/4885BRAF 2/4885

“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.