SCHEMBL5060259

SCHEMBL5060259

CC(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(NS(C)(=O)=O)c3)cc2F)n(-c2ccc3[nH]ncc3c2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 16/20 0.51
GSK3A P49840 8/20 0.51
SYK P43405 10/20 0.49
SRC P12931 9/20 0.49
BRAF P15056 2/20 0.45
ABL1 P00519 2/20 0.45
PLK4 O00444 1/20 0.45
ACOX3 O15254 1/20 0.45
MAP3K7 O43318 1/20 0.45
DYRK3 O43781 1/20 0.45
JAK2 O60674 1/20 0.45
ERN1 O75460 1/20 0.45
RPS6KA4 O75676 1/20 0.45
STK10 O94804 1/20 0.45
MAP4K4 O95819 1/20 0.45
RAF1 P04049 1/20 0.45
NTRK1 P04629 1/20 0.45
LCK P06239 1/20 0.45
FYN P06241 1/20 0.45
CDK1 P06493 1/20 0.45

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
SCHEMBL5059900 0.91 MAPK14 (0.52) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5055252 0.91 MAPK14 (0.51) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5056406 0.90 MAPK14 (0.57) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5055208 0.88 MAPK14 (0.49) MAPK14GSK3ASYKSRCBRAF
SCHEMBL2029196 0.87 MAPK14 (0.52) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5055203 0.87 MAPK14 (0.46) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5054885 0.86 MAPK14 (0.46) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5052349 0.86 MAPK14 (0.49) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5056454 0.86 MAPK14 (0.61) MAPK14GSK3ASYKSRCBRAF
SCHEMBL5062613 0.86 MAPK14 (0.61) MAPK14GSK3ASYKSRCBRAF

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 MAPK14 100/4885GSK3A 503/4885SYK 92/4885

“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.