SCHEMBL5062437

SCHEMBL5062437

CN1CCc2ccc(-n3nc(C(C)(C)C)cc3NC(=O)Nc3ccccc3-c3cccc4c3CNC4=O)cc2C1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 3/20 0.48
MAPK14 Q16539 17/20 0.46
MAPK11 Q15759 6/20 0.46
MAPK13 O15264 5/20 0.46
MAPK12 P53778 5/20 0.46
DDR2 Q16832 3/20 0.46
SRC P12931 1/20 0.44
MAPK9 P45984 1/20 0.44
PTK2B Q14289 1/20 0.43
ABL2 P42684 1/20 0.43
MAPK8 P45983 1/20 0.43

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
SCHEMBL5054994 0.89 KDR (0.53) MAPK14MAPK11MAPK13MAPK12DDR2
SCHEMBL5052081 0.89 KDR (0.46) ABL1MAPK14MAPK11MAPK13MAPK12
SCHEMBL5054874 0.89 KDR (0.52) ABL1MAPK14MAPK11MAPK13MAPK12
SCHEMBL5052179 0.87 KDR (0.54) MAPK14MAPK11MAPK13MAPK12DDR2
SCHEMBL5054766 0.87 KDR (0.45) ABL1MAPK14MAPK11MAPK13MAPK12
SCHEMBL5052411 0.87 KDR (0.51) ABL1MAPK14MAPK11MAPK13MAPK12
SCHEMBL5056378 0.86 KDR (0.47) MAPK14MAPK11MAPK13MAPK12DDR2
SCHEMBL5542477 0.78 KDR (0.51) MAPK14MAPK11MAPK13MAPK12DDR2
SCHEMBL5054807 0.78 MAPK14 (0.68) ABL1MAPK14MAPK11ABL2MAPK8
SCHEMBL5059990 0.78 ABL1 (0.57) ABL1MAPK14MAPK11MAPK13MAPK12

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 20/4885MAPK14 100/4885MAPK11 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.