SCHEMBL1341682

SCHEMBL1341682

CC(C)COc1cc(F)ccc1NC(=O)CC(=O)Nc1nc(CNS(C)(=O)=O)cs1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.40
CACNA1G O43497 1/20 0.38
CACNA1H O95180 1/20 0.38
CACNA1I Q9P0X4 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
KDM4E B2RXH2 2/20 0.37
RAB9A P51151 3/20 0.36
NPC1 O15118 2/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MKNK2 Q9HBH9 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
SCHEMBL1343399 0.92 SMN1; SMN2 (0.38) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL1340637 0.90 MEN1 (0.42) GAASMN1; SMN2MAPTKMT2AALDH1A1
SCHEMBL1340824 0.89 GAA (0.49) GAASMN1; SMN2KDM4ERAB9ANPC1
SCHEMBL1343818 0.85 GAA (0.47) GAACACNA1GCACNA1HCACNA1ISMN1; SMN2
SCHEMBL1342715 0.84 MKNK2 (0.36) ALDH1A1MKNK2
SCHEMBL1341851 0.84 MKNK2 (0.36) MAPTALDH1A1MKNK2
SCHEMBL1343155 0.84 GCK (0.41) KMT2AALDH1A1MKNK2
SCHEMBL1341395 0.84 GAA (0.49) GAASMN1; SMN2KDM4EMAPTKMT2A
SCHEMBL1343053 0.84 MKNK2 (0.35) KMT2AALDH1A1MKNK2
SCHEMBL1342202 0.81 MYC (0.39) SMN1; SMN2RAB9ANPC1MAPTKMT2A

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-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
EP-1531815-A1 GLUCOKINASE ACTIVATORS NOVO NORDISK A/S (DK) 2005-05-25 EP disclosed
US-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents VTV THERAPEUTICS LLC 2004-06-24 US disclosed
WO-2004002481-A1 ARYL CARBONYL DERIVATIVES AS THERAPEUTIC AGENTS NOVO NORDISK A/S (DK) 2004-01-08 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-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents GCK, GCKR, PDK2 GAA 48/4885CACNA1G 4551/4885CACNA1H 4660/4885

“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.