SCHEMBL13244697

SCHEMBL13244697

O=C(OCc1ccccc1)c1ccc(NC(=O)[C@H](CC2CCCC2)n2cc(C(F)(F)F)ncc2=O)nc1

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GCK P35557 20/20 0.58

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
SCHEMBL13244706 0.99 GCK (0.57) GCK
SCHEMBL13244573 0.98 GCK (0.56) GCK
SCHEMBL13244558 0.93 GCK (0.50) GCK
SCHEMBL19991990 0.89 GCK (0.55) GCK
SCHEMBL16705594 0.89 GCK (0.55) GCK
SCHEMBL13244574 0.89 GCK (0.60) GCK
SCHEMBL12094210 0.89 GCK (0.55) GCK
SCHEMBL27823204 0.88 GCK (0.76) GCK
SCHEMBL27823205 0.88 GCK (0.76) GCK
SCHEMBL1739984 0.87 GCK (0.75) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8071606-B2 Substituted pyrazinone amides useful for activation of glucokinase PFIZER INC. (US) 2011-12-06 US disclosed
US-8071606-B2 Substituted pyrazinone amides useful for activation of glucokinase PFIZER INC. (US) 2011-12-06 US disclosed
WO-2010084428-A1 SUBSTITUTED PYRAZINONE AMIDES PFIZER INC. (US) 2010-07-29 WO disclosed
US-20100184777-A1 Substituted Pyrazinone Amides PFIZER INC 2010-07-22 US disclosed
US-20100184777-A1 Substituted Pyrazinone Amides PFIZER INC 2010-07-22 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-20100184777-A1 Substituted Pyrazinone Amides GCK, GCKR, PDK2 GCK 1/4885

“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.