SCHEMBL14627445

SCHEMBL14627445

FC(F)(F)c1cc(Br)c2nc(Nc3ccc(Oc4ccc5c(c4)CCN5)cc3)[nH]c2c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 1/20 0.41
RAF1 P04049 5/20 0.40
BRAF P15056 4/20 0.40
KDR P35968 4/20 0.39
S1PR1 P21453 1/20 0.39
CSNK1A1 P48729 2/20 0.37
CSNK1D P48730 2/20 0.37
PDE10A Q9Y233 2/20 0.37
GSK3B P49841 1/20 0.37
CSNK1G2 P78368 1/20 0.37
TTBK1 Q5TCY1 3/20 0.36
TTBK2 Q6IQ55 2/20 0.36
KIF11 P52732 1/20 0.35
KCNH2 Q12809 1/20 0.34
SCN9A Q15858 1/20 0.34
TEK Q02763 1/20 0.33

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
SCHEMBL14627484 0.89 KDR (0.45) RAF1BRAFKDRS1PR1CSNK1A1
SCHEMBL5464256 0.86 RIPK1 (0.43) RIPK1RAF1BRAFKDRCSNK1A1
SCHEMBL4170603 0.83 KDR (0.52) RIPK1RAF1BRAFKDRCSNK1A1
SCHEMBL5447563 0.81 TTBK1 (0.44) RIPK1RAF1BRAFKDRCSNK1A1
SCHEMBL5449703 0.79 RIPK1 (0.42) RIPK1RAF1BRAFKDRCSNK1A1
SCHEMBL5451994 0.79 RIPK1 (0.42) RIPK1RAF1BRAFKDRCSNK1A1
SCHEMBL5457064 0.79 TTBK1 (0.44) RIPK1RAF1BRAFKDRS1PR1
SCHEMBL4167598 0.79 CDK1 (0.46) RIPK1RAF1BRAFKDRCSNK1A1
SCHEMBL5447951 0.78 RAF1 (0.43) RIPK1RAF1BRAFKDRCSNK1A1
SCHEMBL5459650 0.78 RAF1 (0.43) RIPK1RAF1BRAFKDRCSNK1A1

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-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 RIPK1 1867/4885RAF1 17/4885BRAF 22/4885

“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.