SCHEMBL5055072

SCHEMBL5055072

CC(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(-c4cn[nH]c4)c3)cc2)n(-c2ccc3[nH]ncc3c2)n1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 9/20 0.48
SRC P12931 8/20 0.48
SYK P43405 7/20 0.48
BRAF P15056 2/20 0.48
FLT3 P36888 1/20 0.47
GSK3A P49840 5/20 0.47
ABL1 P00519 3/20 0.44
AXL P30530 1/20 0.44
MAPK13 O15264 2/20 0.42
MAPK12 P53778 1/20 0.42
MAPK11 Q15759 1/20 0.42
KDR P35968 3/20 0.42
KCNJ6 P48051 1/20 0.42
KCNJ5 P48544 1/20 0.42
KCNJ3 P48549 1/20 0.42

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
SCHEMBL5052147 0.91 MAPK14 (0.48) MAPK14SRCSYKBRAFFLT3
SCHEMBL5054974 0.90 BRAF (0.49) MAPK14SRCSYKBRAFFLT3
SCHEMBL5060009 0.89 ABL1 (0.58) MAPK14SRCSYKBRAFFLT3
SCHEMBL5060252 0.88 ABL1 (0.59) MAPK14SRCSYKBRAFFLT3
SCHEMBL5054987 0.88 BRAF (0.46) MAPK14SRCSYKBRAFFLT3
SCHEMBL5056409 0.88 ABL1 (0.57) MAPK14SRCSYKBRAFFLT3
SCHEMBL5060263 0.88 BRAF (0.47) MAPK14SRCBRAFFLT3ABL1
SCHEMBL5055070 0.87 MAPK14 (0.53) MAPK14SRCSYKBRAFFLT3
SCHEMBL5052404 0.87 MAPK14 (0.52) MAPK14SRCSYKBRAFFLT3
SCHEMBL5054912 0.86 MAPK14 (0.58) MAPK14SRCSYKBRAFFLT3

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 100/4885SRC 69/4885SYK 92/4885

“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.