SCHEMBL5055302

SCHEMBL5055302

CC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cn(C(C)(C)C)nc3-c3ccc4ocnc4c3)cc2)ccn1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.44
MAPK13 O15264 3/20 0.44
BRAF P15056 10/20 0.41
KDR P35968 9/20 0.41
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LCK P06239 1/20 0.38
FYN P06241 1/20 0.38
PDGFRB P09619 1/20 0.38
KIT P10721 1/20 0.38
SRC P12931 1/20 0.38
FLT1 P17948 1/20 0.38
FLT4 P35916 1/20 0.38

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
SCHEMBL5062347 0.91 KDR (0.39) MAPK14MAPK13BRAFKDRNPC1
SCHEMBL5054952 0.91 MAPK14 (0.56) MAPK14MAPK13BRAFKDR
SCHEMBL5055128 0.91 KDR (0.38) MAPK14MAPK13BRAFKDRNPC1
SCHEMBL5055012 0.89 MAPK14 (0.44) MAPK14MAPK13BRAFKDRNPC1
SCHEMBL5062440 0.87 RAF1 (0.51) MAPK14MAPK13BRAFKDRLCK
SCHEMBL5054927 0.87 MAPK14 (0.45) MAPK14MAPK13BRAFKDRLCK
SCHEMBL5052253 0.85 MAPK14 (0.44) MAPK14MAPK13BRAFKDRLCK
SCHEMBL5060550 0.85 MAPK14 (0.44) MAPK14MAPK13BRAFKDRLCK
SCHEMBL5054999 0.85 KDR (0.43) KDRNPC1RAB9ASMN1; SMN2FLT1
SCHEMBL5056645 0.84 ABL1 (0.49) MAPK14MAPK13BRAFKDRNPC1

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 100/4885MAPK13 118/4885BRAF 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.