SCHEMBL3244667

SCHEMBL3244667

O=C1CCC(CC(C(=O)Nc2cnccn2)c2ccc(S(=O)(=O)C3CC3)cc2)C1

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GCK P35557 18/20 0.67
KCNH2 Q12809 1/20 0.51
GAA P10253 1/20 0.46
THRB P10828 1/20 0.46

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
SCHEMBL3244670 1.00 GCK (0.67) GCKKCNH2GAATHRB
SCHEMBL2654688 1.00 GCK (0.67) GCKKCNH2GAATHRB
SCHEMBL27704606 1.00 GCK (0.67) GCKKCNH2GAATHRB
SCHEMBL4879302 0.88 GCK (0.52) GCK
SCHEMBL2669197 0.88 GCK (0.52) GCK
SCHEMBL4879295 0.88 GCK (0.52) GCK
SCHEMBL4881528 0.87 GCK (0.54) GCK
SCHEMBL4881517 0.87 GCK (0.54) GCK
SCHEMBL2669181 0.87 GCK (0.54) GCK
SCHEMBL2668943 0.87 GCK (0.51) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7745491-B2 Substituted phenylacetamides and their use as glucokinase activators PROSIDION LIMITED (GB) 2010-06-29 US disclosed
US-20090054444-A1 2(R)-2-(4-cyclopropanesulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-((R)-3-oxocyclopentyl)propionamide, useful in the prophylaxis and treatment of hyperglycemia and diabetes; hypoglycemic and antidiabetic agents PROSIDION LIMITED (GB) 2009-02-26 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-20090054444-A1 2(R)-2-(4-cyclopropanesulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-((R)-3-oxocyclopentyl)propionamide, useful in the prophylaxis and treatment of hyperglycemia and diabetes; hypoglycemic and antidiabetic agents GPR119, SLC5A2, SLC5A1 GCK 37/4885KCNH2 137/4885GAA 1397/4885

“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.