SCHEMBL5056340

SCHEMBL5056340

CNc1ncc2cc(-c3cc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc5[nH]ncc5c4)ccc3C)c(=O)n(C)c2n1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.46
SYK P43405 8/20 0.46
SRC P12931 6/20 0.46
DDR2 Q16832 1/20 0.46
MAPK13 O15264 2/20 0.43
MAPK12 P53778 2/20 0.43
MAPK11 Q15759 2/20 0.43
GSK3A P49840 5/20 0.43
BRAF P15056 3/20 0.43
RAF1 P04049 1/20 0.43
PTK2 Q05397 2/20 0.42
CYP2D6 P10635 1/20 0.42
FLT3 P36888 1/20 0.41

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
SCHEMBL5056346 0.87 ABL1 (0.53) MAPK14SYKSRCDDR2MAPK13
SCHEMBL5052196 0.87 ABL1 (0.56) MAPK14SYKSRCDDR2MAPK13
SCHEMBL5052319 0.87 DDR2 (0.46) MAPK14SYKDDR2MAPK13MAPK12
SCHEMBL5060642 0.85 DDR2 (0.47) MAPK14SYKSRCDDR2MAPK13
SCHEMBL4420794 0.85 SYK (0.52) MAPK14SYKSRCDDR2MAPK13
SCHEMBL5062298 0.85 DDR2 (0.47) MAPK14SYKDDR2MAPK13MAPK12
SCHEMBL5052151 0.84 ABL1 (0.46) MAPK14SYKDDR2MAPK13MAPK12
SCHEMBL5059875 0.84 RAF1 (0.45) MAPK14SYKSRCMAPK13MAPK12
SCHEMBL5055105 0.82 RAF1 (0.46) MAPK14SYKSRCDDR2BRAF
SCHEMBL5062503 0.81 SYK (0.58) MAPK14SYKSRCDDR2MAPK13

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 100/4885SYK 92/4885SRC 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.