SCHEMBL5457047

SCHEMBL5457047

FC(F)(F)c1cc(Cl)c2nc(Nc3ccc(Oc4nccc5sncc45)cc3)[nH]c2c1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 4/20 0.43
KDR P35968 5/20 0.41
CSNK1A1 P48729 1/20 0.41
CSNK1D P48730 1/20 0.41
GSK3B P49841 1/20 0.41
CSNK1G2 P78368 1/20 0.41
RAF1 P04049 2/20 0.40
BRAF P15056 2/20 0.40
CBFB Q13951 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.37
DRD1 P21728 1/20 0.36
KCNH2 Q12809 1/20 0.36
SCN9A Q15858 1/20 0.36
FLT3 P36888 1/20 0.36
TEK Q02763 1/20 0.36
PTGES O14684 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
SCHEMBL5454092 0.90 PDE10A (0.42) PDE10AKDRCSNK1A1CSNK1DGSK3B
SCHEMBL5453179 0.90 PDE10A (0.41) PDE10AKDRCSNK1A1CSNK1DGSK3B
SCHEMBL4164494 0.80 KDR (0.59) PDE10AKDRCSNK1A1CSNK1DGSK3B
SCHEMBL4172506 0.76 KDR (0.48) PDE10AKDRCSNK1A1CSNK1DGSK3B
SCHEMBL5450816 0.75 RIPK1 (0.39) PDE10AKDRRAF1BRAFSMN1; SMN2
SCHEMBL5449925 0.73 KDR (0.49) PDE10AKDRCSNK1A1CSNK1DGSK3B
SCHEMBL14627484 0.73 KDR (0.45) PDE10AKDRCSNK1A1CSNK1DGSK3B
SCHEMBL5452188 0.73 KDR (0.44) PDE10AKDRRAF1BRAFCBFB
SCHEMBL5459699 0.72 KDR (0.46) PDE10AKDRRAF1BRAFCBFB
SCHEMBL5444955 0.72 KDR (0.48) PDE10AKDRCSNK1A1CSNK1DRAF1

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 claimed

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 PDE10A 4420/4885KDR 2/4885CSNK1A1 609/4885

“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.