SCHEMBL5054751

SCHEMBL5054751

CC(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(NS(C)(=O)=O)c3)cc2)n(-c2ccc3ncccc3c2)n1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 5/20 0.62
AXL P30530 2/20 0.62
SRC P12931 4/20 0.59
MAPK14 Q16539 8/20 0.49
BRAF P15056 4/20 0.49
RAF1 P04049 3/20 0.49
MAPK11 Q15759 3/20 0.49
SYK P43405 2/20 0.49
EPHB4 P54760 2/20 0.49
PLK4 O00444 1/20 0.49
ACOX3 O15254 1/20 0.49
MAP3K7 O43318 1/20 0.49
DYRK3 O43781 1/20 0.49
JAK2 O60674 1/20 0.49
ERN1 O75460 1/20 0.49
RPS6KA4 O75676 1/20 0.49
STK10 O94804 1/20 0.49
MAP4K4 O95819 1/20 0.49
NTRK1 P04629 1/20 0.49
LCK P06239 1/20 0.49

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
SCHEMBL5062613 0.91 MAPK14 (0.61) ABL1AXLSRCMAPK14BRAF
SCHEMBL5060038 0.90 ABL1 (0.64) ABL1AXLSRCMAPK14BRAF
SCHEMBL5056642 0.90 ABL1 (0.64) ABL1AXLSRCMAPK14BRAF
SCHEMBL5055053 0.90 ABL1 (0.58) ABL1AXLSRCMAPK14BRAF
SCHEMBL5055270 0.89 ABL1 (0.80) ABL1AXLSRCMAPK14BRAF
SCHEMBL5062099 0.87 BRAF (0.49) ABL1AXLSRCMAPK14BRAF
SCHEMBL12581674 0.86 ABL1 (0.65) ABL1AXLSRCMAPK14BRAF
SCHEMBL5054990 0.85 BRAF (0.46) ABL1AXLSRCMAPK14BRAF
SCHEMBL5055252 0.85 MAPK14 (0.51) ABL1AXLSRCMAPK14BRAF
SCHEMBL5054782 0.85 BRAF (0.47) ABL1AXLSRCMAPK14BRAF

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 117/4885SRC 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.