SCHEMBL5052081

SCHEMBL5052081

CN1CCc2ccc(-n3nc(C(C)(C)C)cc3NC(=O)Nc3cc(-c4cccc5c4CNC5=O)ccc3F)cc2C1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.46
MAPK14 Q16539 8/20 0.46
MAPK13 O15264 2/20 0.46
MAPK12 P53778 2/20 0.46
MAPK11 Q15759 2/20 0.46
ABL1 P00519 2/20 0.43
ROCK2 O75116 1/20 0.41
RET P07949 1/20 0.41
FLT1 P17948 1/20 0.41
EPHA2 P29317 1/20 0.41
AXL P30530 1/20 0.41
FLT4 P35916 1/20 0.41
FLT3 P36888 1/20 0.41
FRK P42685 1/20 0.41
AURKB Q96GD4 1/20 0.41
DDR2 Q16832 1/20 0.40
BRAF P15056 3/20 0.39

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
SCHEMBL5054766 0.98 KDR (0.45) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5054874 0.94 KDR (0.52) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5052411 0.93 KDR (0.51) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5056305 0.90 ABL1 (0.52) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5054994 0.89 KDR (0.53) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5062437 0.89 ABL1 (0.48) MAPK14MAPK13MAPK12MAPK11ABL1
SCHEMBL5052208 0.88 ABL1 (0.55) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5052179 0.87 KDR (0.54) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5062541 0.87 MAPK14 (0.54) KDRMAPK14MAPK13MAPK12MAPK11
SCHEMBL5056378 0.87 KDR (0.47) KDRMAPK14MAPK13MAPK12MAPK11

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 KDR 41/4885MAPK14 100/4885MAPK13 118/4885

“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.