SCHEMBL5435587

SCHEMBL5435587

CNC(=O)c1cc(Oc2cccc(C(=O)N(O)c3ccccc3C(F)(F)F)c2)ccn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.54
RET P07949 4/20 0.54
RAF1 P04049 13/20 0.51
BRAF P15056 13/20 0.51
ABL1 P00519 3/20 0.49
EPHA2 P29317 3/20 0.49
MAPK14 Q16539 3/20 0.49
MAP3K20 Q9NYL2 3/20 0.49
PLK4 O00444 2/20 0.49
AURKA O14965 2/20 0.49
MAPK13 O15264 2/20 0.49
MAP4K4 O95819 2/20 0.49
LCK P06239 2/20 0.49
FYN P06241 2/20 0.49
LYN P07948 2/20 0.49
SRC P12931 2/20 0.49
RPS6KB1 P23443 2/20 0.49
AXL P30530 2/20 0.49
FRK P42685 2/20 0.49
MAPK9 P45984 2/20 0.49

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
SCHEMBL5435602 0.81 KDR (0.52) KDRRETRAF1BRAFABL1
SCHEMBL5429693 0.79 KDR (0.48) KDRRETRAF1BRAFABL1
SCHEMBL14527430 0.76 RET (0.69) KDRRETRAF1BRAFABL1
SCHEMBL14527432 0.76 KDR (0.76) KDRRETRAF1BRAFABL1
SCHEMBL14527320 0.76 KDR (0.67) KDRRETRAF1BRAFABL1
SCHEMBL5419934 0.76 KDR (0.61) KDRRETRAF1BRAFABL1
SCHEMBL3578600 0.76 BRAF (0.60) KDRRETRAF1BRAFABL1
SCHEMBL5423273 0.76 KDR (0.69) KDRRETRAF1BRAFABL1
SCHEMBL5423361 0.76 KDR (0.69) KDRRETRAF1BRAFABL1
SCHEMBL14527331 0.75 KDR (0.69) KDRRETRAF1BRAFABL1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070142440-A1 Pyridinamide derivatives as kinase inhibitors MERCK PATENT GESELLSCHAFT MIT BESCHRAENKTER HAFTUNG (DE) 2007-06-21 US claimed
US-20070142440-A1 Pyridinamide derivatives as kinase inhibitors MERCK PATENT GESELLSCHAFT MIT BESCHRAENKTER HAFTUNG (DE) 2007-06-21 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-20070142440-A1 Pyridinamide derivatives as kinase inhibitors TIE1, KDR, FLT1 KDR 2/4885RET 39/4885RAF1 98/4885

“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.