SCHEMBL5452404

SCHEMBL5452404

Fc1cc(Nc2nc3cc(C(F)(F)F)cc(Br)c3[nH]2)ccc1Oc1ccc2nsnc2c1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.37
KDR P35968 15/20 0.36
BRAF P15056 6/20 0.35
RAF1 P04049 4/20 0.35
TEK Q02763 4/20 0.33
GRM4 Q14833 1/20 0.32
CSNK1A1 P48729 1/20 0.31
CSNK1D P48730 1/20 0.31
GSK3B P49841 1/20 0.31
CSNK1G2 P78368 1/20 0.31
PDE10A Q9Y233 1/20 0.31

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
SCHEMBL5459695 0.90 KDR (0.41) PIM1KDRBRAFRAF1TEK
SCHEMBL5444075 0.90 KDR (0.41) PIM1KDRBRAFRAF1TEK
SCHEMBL5447363 0.81 CSNK1D (0.35) KDRBRAFRAF1TEKCSNK1D
SCHEMBL5448427 0.81 KDR (0.41) PIM1KDRBRAFRAF1TEK
SCHEMBL5459650 0.77 RAF1 (0.43) KDRBRAFRAF1TEKCSNK1A1
SCHEMBL5452397 0.75 PIM1 (0.31) PIM1KDR
SCHEMBL5458915 0.74 KDR (0.35) KDRBRAFRAF1TEK
SCHEMBL5447181 0.74 RAF1 (0.44) KDRBRAFRAF1TEKCSNK1A1
SCHEMBL11017298 0.73 L3MBTL1 (0.40) KDRBRAF
SCHEMBL5444136 0.72 RIPK1 (0.40) PIM1KDRBRAFRAF1TEK

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-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

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 PIM1 249/4885KDR 2/4885BRAF 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.