SCHEMBL15042706

SCHEMBL15042706

CNC(=O)c1cc(Oc2ccc(CNC(=O)Nc3cncc(Cl)c3)cc2)ccn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.55
DDR2 Q16832 3/20 0.55
RAF1 P04049 7/20 0.52
EPHX2 P34913 3/20 0.52
KDR P35968 6/20 0.52
BRAF P15056 3/20 0.52
PLK4 O00444 2/20 0.52
AURKA O14965 2/20 0.52
MAPK13 O15264 2/20 0.52
MAP4K4 O95819 2/20 0.52
ABL1 P00519 2/20 0.52
LCK P06239 2/20 0.52
FYN P06241 2/20 0.52
LYN P07948 2/20 0.52
RET P07949 2/20 0.52
SRC P12931 2/20 0.52
RPS6KB1 P23443 2/20 0.52
EPHA2 P29317 2/20 0.52
AXL P30530 2/20 0.52
FRK P42685 2/20 0.52

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
SCHEMBL15574727 0.91 MAPK14 (0.58) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL13603485 0.87 KDR (0.55) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL13603459 0.87 DDR2 (0.54) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL13603487 0.86 RAF1 (0.60) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL171244 0.86 MAPK14 (0.58) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL13603462 0.86 MAPK14 (0.58) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL13603493 0.85 DDR2 (0.61) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL15574494 0.85 RAF1 (0.64) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL13603809 0.84 KDR (0.61) MAPK14DDR2RAF1EPHX2KDR
SCHEMBL23747741 0.84 RAF1 (0.62) MAPK14DDR2RAF1EPHX2KDR

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-20130158076-A1 Methylene Urea Derivatives MERCK PATENT GMBH (DE) 2013-06-20 US disclosed

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-20130158076-A1 Methylene Urea Derivatives BRAF, RAF1, CMPK1 MAPK14 120/4885DDR2 4558/4885RAF1 2/4885

“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.