SCHEMBL5464243

SCHEMBL5464243

FC(F)(F)c1cc(Cl)c2nc(Nc3ccc(Oc4cccc5c4OCO5)cc3)[nH]c2c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGES O14684 12/20 0.40
KDR P35968 2/20 0.39
ALOX5 P09917 2/20 0.38
CBFB Q13951 1/20 0.37
RAF1 P04049 1/20 0.37
BRAF P15056 1/20 0.37
BRS3 P32247 1/20 0.36
PDE10A Q9Y233 2/20 0.35
TTBK1 Q5TCY1 1/20 0.35
TTBK2 Q6IQ55 1/20 0.35

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
SCHEMBL5450819 0.93 PTGES (0.45) PTGESKDRALOX5CBFBRAF1
SCHEMBL5456234 0.90 RIPK1 (0.39) PTGESKDRALOX5RAF1BRAF
SCHEMBL5450105 0.84 KDR (0.44) PTGESKDRALOX5CBFBRAF1
SCHEMBL5456245 0.82 MTNR1A (0.40) PTGESKDRALOX5RAF1BRAF
SCHEMBL5457054 0.79 KDR (0.41) PTGESKDRALOX5CBFBRAF1
SCHEMBL4164494 0.77 KDR (0.59) PTGESKDRCBFBRAF1BRAF
SCHEMBL5444955 0.77 KDR (0.48) KDRCBFBRAF1BRAFPDE10A
SCHEMBL5796495 0.77 PTGES (0.41) PTGESKDRALOX5RAF1BRAF
SCHEMBL5444078 0.76 PTGES (0.41) PTGESKDRALOX5RAF1BRAF
SCHEMBL5459699 0.75 KDR (0.46) KDRCBFBRAF1BRAFPDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070021456-A1 Aminobenzimidazole derivatives MERCK PATENT GMBH (DE) 2007-01-25 US claimed
US-20070021456-A1 Aminobenzimidazole derivatives MERCK PATENT GMBH (DE) 2007-01-25 US disclosed
US-20070021456-A1 Aminobenzimidazole derivatives MERCK PATENT GMBH (DE) 2007-01-25 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-20070021456-A1 Aminobenzimidazole derivatives TIE1, KDR, FLT1 PTGES 2702/4885KDR 2/4885ALOX5 3965/4885

“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.