SCHEMBL5055007

SCHEMBL5055007

CNc1ncc2cc(-c3ccc(F)c(NC(=O)Nc4cc(C(C)(C)C)nn4-c4cnsc4)c3)c(=O)n(C(C)C)c2n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.45
MAPK12 P53778 4/20 0.45
MAPK11 Q15759 4/20 0.45
MAPK13 O15264 3/20 0.45
BRAF P15056 8/20 0.43
RAF1 P04049 5/20 0.43
KDR P35968 4/20 0.43
KRAS P01116 3/20 0.43
MAP2K2 P36507 2/20 0.43
MAP2K1 Q02750 2/20 0.43
DDR2 Q16832 2/20 0.37
NTRK1 P04629 2/20 0.37
RET P07949 2/20 0.37
PDGFRA P16234 2/20 0.37
LTK P29376 2/20 0.37
TYRO3 Q06418 2/20 0.37
NTRK3 Q16288 2/20 0.37
NTRK2 Q16620 2/20 0.37
LRRK2 Q5S007 2/20 0.37
PRKD3 O94806 1/20 0.37

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
SCHEMBL5062135 0.91 MAPK14 (0.52) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5062514 0.91 BRAF (0.47) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5062653 0.91 MAPK14 (0.50) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5052414 0.90 MAPK14 (0.51) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5052979 0.89 MAPK14 (0.46) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5055287 0.89 MAPK14 (0.44) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5054509 0.89 BRAF (0.44) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5060216 0.88 MAPK14 (0.47) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL4425718 0.88 BRAF (0.48) MAPK14MAPK12MAPK11MAPK13BRAF
SCHEMBL5056461 0.88 MAPK14 (0.42) MAPK14MAPK12MAPK11MAPK13BRAF

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 100/4885MAPK12 99/4885MAPK11 189/4885

“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.