SCHEMBL5062147

SCHEMBL5062147

CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(-c4cn[nH]c4)c3)cc2)n(-c2ccc(F)cc2)n1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRAF P15056 12/20 0.62
MAPK13 O15264 2/20 0.61
MAPK14 Q16539 3/20 0.60
NTRK1 P04629 1/20 0.58
NTRK3 Q16288 1/20 0.58
NTRK2 Q16620 1/20 0.58
ABL1 P00519 2/20 0.55
AXL P30530 1/20 0.55
SRC P12931 1/20 0.53
FLT3 P36888 2/20 0.53

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
SCHEMBL5054904 0.92 MAPK14 (0.61) BRAFMAPK13MAPK14NTRK1NTRK3
SCHEMBL5052165 0.91 MAPK14 (0.72) BRAFMAPK13MAPK14NTRK1NTRK3
SCHEMBL5060048 0.90 MAPK13 (0.58) BRAFMAPK13MAPK14ABL1AXL
SCHEMBL5060009 0.88 ABL1 (0.58) BRAFMAPK13MAPK14NTRK1NTRK3
SCHEMBL5060447 0.88 MAPK13 (0.55) BRAFMAPK13MAPK14ABL1AXL
SCHEMBL5062447 0.88 MAPK13 (0.59) BRAFMAPK13MAPK14ABL1AXL
SCHEMBL5052992 0.88 ABL1 (0.56) BRAFMAPK13MAPK14NTRK1NTRK3
SCHEMBL5052164 0.87 BRAF (0.61) BRAFMAPK13MAPK14NTRK1ABL1
SCHEMBL5062003 0.87 ABL1 (0.76) BRAFMAPK13MAPK14NTRK1NTRK3
SCHEMBL5055240 0.86 ABL1 (0.54) BRAFMAPK13MAPK14ABL1AXL

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 BRAF 2/4885MAPK13 118/4885MAPK14 100/4885

“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.