SCHEMBL1962374

SCHEMBL1962374

COC(=O)c1ccc(/C(=C/C2CCCC2)c2cc3cccnc3[nH]2)cc1F

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GCK P35557 8/20 0.60
HRH4 Q9H3N8 2/20 0.39
HRH3 Q9Y5N1 1/20 0.39
MET P08581 1/20 0.39
RIPK1 Q13546 3/20 0.38
DRD2 P14416 2/20 0.38
DRD3 P35462 2/20 0.38
CNR2 P34972 1/20 0.38
ALOX15 P16050 1/20 0.36
HTT P42858 1/20 0.36
HDAC1 Q13547 1/20 0.36

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
SCHEMBL1962375 1.00 GCK (0.60) GCKHRH4HRH3METRIPK1
SCHEMBL1960848 0.93 GCK (0.56) GCKHRH4HRH3RIPK1DRD2
SCHEMBL1960847 0.93 GCK (0.56) GCKHRH4HRH3RIPK1DRD2
SCHEMBL1961939 0.87 GCK (0.51) GCK
SCHEMBL1961938 0.87 GCK (0.51) GCK
SCHEMBL1959091 0.86 GCK (0.51) GCK
SCHEMBL1959089 0.86 GCK (0.51) GCK
SCHEMBL1964538 0.81 GCK (0.67) GCKHRH4HRH3RIPK1CNR2
SCHEMBL1964537 0.81 GCK (0.67) GCKHRH4HRH3RIPK1CNR2
SCHEMBL1963201 0.80 GCK (0.44) GCK

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 1/4885HRH4 4609/4885HRH3 4610/4885

“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.