SCHEMBL2667484

SCHEMBL2667484

CC(C)Oc1cc(Oc2ccc(S(C)(=O)=O)nc2)cc(C(=O)Nc2ncc(Oc3cccc(C(=O)O)c3)s2)c1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GCK P35557 19/20 0.55
CSNK2A2 P19784 1/20 0.44
CSNK2A1 P68400 1/20 0.44

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
SCHEMBL2667917 0.93 GCK (0.54) GCK
SCHEMBL2667483 0.90 GCK (0.51) GCK
SCHEMBL2667673 0.90 GCK (0.63) GCK
SCHEMBL2667735 0.89 GCK (0.56) GCKCSNK2A2CSNK2A1
SCHEMBL2667844 0.87 GCK (0.50) GCKCSNK2A2CSNK2A1
SCHEMBL2667912 0.85 GCK (0.51) GCK
SCHEMBL9071201 0.85 GCK (0.55) GCK
SCHEMBL10329793 0.84 GCK (0.47) GCKCSNK2A2CSNK2A1
SCHEMBL2667717 0.84 GCK (0.65) GCK
SCHEMBL10329792 0.84 GCK (0.63) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8222285-B2 1,3-dihydroxy substituted phenylamide glucokinase activators BRISTOL-MYERS SQUIBB COMPANY (US) 2012-07-17 US disclosed
US-20100179121-A1 1,3-DIHYDROXY SUBSTITUTED PHENYLAMIDE GLUCOKINASE ACTIVATORS BRISTOL-MEYERS SQUIBB COMPANY 2010-07-15 US disclosed
WO-2008154563-A1 1, 3 - DIHYDROXY SUBSTITUTED PHENYLAMIDE GLUCOKINASE ACTIVATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-12-18 WO 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-20100179121-A1 1,3-DIHYDROXY SUBSTITUTED PHENYLAMIDE GLUCOKINASE ACTIVATORS GCKR, GCK, NR4A3 GCK 2/4885CSNK2A2 576/4885CSNK2A1 603/4885

“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.