SCHEMBL1963208

SCHEMBL1963208

CCC(O)(CC)c1ccc(C(=CC2CCCC2)c2cc3cccnc3[nH]2)cc1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GCK P35557 6/20 0.60
RIPK1 Q13546 6/20 0.39
HRH4 Q9H3N8 2/20 0.38
HRH3 Q9Y5N1 1/20 0.38
CNR2 P34972 1/20 0.36
ACKR3 P25106 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
SCHEMBL1963206 1.00 GCK (0.60) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1962003 0.90 GCK (0.65) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1962005 0.90 GCK (0.65) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1961779 0.86 GCK (0.61) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1961781 0.86 GCK (0.61) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1959388 0.83 GCK (0.64) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1964538 0.83 GCK (0.67) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1964537 0.83 GCK (0.67) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1959387 0.83 GCK (0.64) GCKRIPK1HRH4HRH3CNR2
SCHEMBL1959226 0.81 GCK (0.63) 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.