SCHEMBL1340938

SCHEMBL1340938

Cc1ccc(NC(=O)Nc2nc(CC(=O)O)c(Sc3ncc[nH]3)s2)c(C(=O)C2CCCC2)c1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GCK P35557 1/20 0.33
ABCC1 P33527 1/20 0.31
MAPT P10636 2/20 0.31
GAA P10253 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL1343048 0.93 MAPT (0.34) GCKABCC1MAPTGAAKMT2A
SCHEMBL1341555 0.91 LMNA (0.35) GCKMAPTKMT2A
SCHEMBL1343046 0.91 POLB (0.32) GCK
SCHEMBL1342021 0.90 MAPT (0.36) GCKMAPTKMT2A
SCHEMBL1342816 0.90 PRMT5 (0.31) GCKMAPTGAAKMT2A
SCHEMBL1342630 0.90 ALDH1A1 (0.34) MAPTKMT2A
SCHEMBL1343263 0.89 NTRK1 (0.34) GCKMAPTKMT2A
SCHEMBL1342978 0.89 MAPT (0.32) GCKABCC1MAPT
SCHEMBL1342410 0.89 CSNK1D (0.34)
SCHEMBL1343159 0.88 GCK (0.34) GCKABCC1MAPTGAAKMT2A

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-8063081-B2 N-(2-Phenoxyphenyl)-N'-(thiazol-2-yl)urea; glucokinase inhibitor; antidiabetic, hypoglycemic agent; activators of glucokinase NOVO NORDISK A/S (DK) 2011-11-22 US disclosed
US-7897628-B2 {2-[3-(4-Methyl-2-[2-methypropoxy]phenyl)-ureido]-thiazol-4-yl}-acetic acid ethyl ester; glucokinase inhibitor; antidiabetic, hypoglycemic agent; activators of glucokinase NOVO NORDISK A/S (DK) 2011-03-01 US disclosed
US-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents VTV THERAPEUTICS LLC 2004-06-24 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-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents GCK, GCKR, PDK2 GCK 1/4885ABCC1 1031/4885MAPT 2678/4885

“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.