SCHEMBL1961082

SCHEMBL1961082

CS(=O)(=O)c1ccc(C(=CC2CCOCC2)c2cc3cccnc3[nH]2)cc1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GCK P35557 10/20 0.63
RIPK1 Q13546 4/20 0.39
HRH4 Q9H3N8 2/20 0.39
HRH3 Q9Y5N1 1/20 0.39
CNR2 P34972 1/20 0.37
TBK1 Q9UHD2 1/20 0.36
NAMPT P43490 1/20 0.36
KDR P35968 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
SCHEMBL1959974 0.85 GCK (0.56) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1959971 0.85 GCK (0.56) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1959972 0.85 GCK (0.56) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1960844 0.85 GCK (0.46) GCKNAMPT
SCHEMBL1960841 0.85 GCK (0.46) GCKNAMPT
SCHEMBL1960843 0.85 GCK (0.46) GCKNAMPT
SCHEMBL1962128 0.85 GCK (0.57) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1962129 0.85 GCK (0.57) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1962131 0.85 GCK (0.57) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1961037 0.84 GCK (0.58) GCKRIPK1HRH4HRH3CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2513103-A1 AZAINDOLE GLUCOKINASE ACTIVATORS F. Hoffmann-La Roche AG (CH) 2012-10-24 EP disclosed
US-8222416-B2 Azaindole glucokinase activators HOFFMANN-LA ROCHE INC. (US) 2012-07-17 US disclosed
WO-2011073117-A1 AZAINDOLE GLUCOKINASE ACTIVATORS F. HOFFMANN-LA ROCHE AG (CH) 2011-06-23 WO disclosed
US-20110144105-A1 AZAINDOLE GLUCOKINASE ACTIVATORS BERTHEL STEVEN JOSEPH 2011-06-16 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-20110144105-A1 AZAINDOLE GLUCOKINASE ACTIVATORS GCK, GCKR, GALK1 GCK 1/4885RIPK1 1635/4885HRH4 4609/4885

“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.