SCHEMBL10297700

SCHEMBL10297700

Cc1ncccc1Oc1cc(C(F)(F)F)cnc1Nc1nc(C(C)(C)O)cs1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GCK P35557 17/20 0.45
▸ SCN8A Q9UQD0 2/20 0.40
▸ SCN10A Q9Y5Y9 2/20 0.40
▸ HTR2A P28223 1/20 0.36
▸ HTR2C P28335 1/20 0.36
▸ HTR2B P41595 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
SCHEMBL10297702 0.91 GCK (0.43) GCKSCN8ASCN10A
SCHEMBL12089407 0.89 GCK (0.45) GCK
SCHEMBL10297701 0.83 GCK (0.40) GCKSCN8ASCN10A
SCHEMBL10297619 0.82 GCK (0.40) GCKSCN8ASCN10A
SCHEMBL12088925 0.80 GCK (0.45) GCK
SCHEMBL3598741 0.77 GCK (0.57) GCK
SCHEMBL13403978 0.77 GCK (0.48) GCKSCN8ASCN10AHTR2AHTR2C
SCHEMBL10297763 0.76 GCK (0.42) GCKSCN8ASCN10AHTR2AHTR2C
Hydrochloric Acid SCHEMBL3599999 0.76 GCK (0.47) GCKSCN8ASCN10AHTR2AHTR2C
SCHEMBL22148 0.75 GCK (0.41) GCKSCN8ASCN10AHTR2AHTR2C

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-8212045-B2 Pyridin-2-yl-amino-1, 2, 4-thiadiazole derivatives as glucokinase activators for the treatment of diabetes mellitus ARRAY BIOPHARMA, INC. (US) 2012-07-03 — — US disclosed
US-20100204240-A1 Pyridin-2-YL-Amino-1, 2, 4-Thiadiazole Derivatives as Glucokinase Activators for the Treatment of Diabetes Mellitus ARRAY BIOPHARMA INC. (US) 2010-08-12 — — 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-20100204240-A1 Pyridin-2-YL-Amino-1, 2, 4-Thiadiazole Derivatives as Glucokinase Activators for the Treatment of Diabetes Mellitus PDXK, GCKR, GCK GCK 3/4885SCN8A 4486/4885SCN10A 4752/4885

“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.

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