SCHEMBL1241669

SCHEMBL1241669

CCOC(=O)CCNS(=O)(=O)c1cnc(N)s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.51
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 4/20 0.40
MAPT P10636 2/20 0.40
KDM4E B2RXH2 2/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
HSD17B10 Q99714 1/20 0.40
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
CA13 Q8N1Q1 1/20 0.39
CA14 Q9ULX7 1/20 0.39

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
SCHEMBL1240657 0.87 SMN1; SMN2 (0.53) SMN1; SMN2MEN1KMT2AALDH1A1KDM4E
SCHEMBL12204089 0.81 TSHR (0.46) SMN1; SMN2MEN1KMT2AALDH1A1KDM4E
SCHEMBL2648015 0.80 CA1 (0.46) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL1009180 0.76 KMT2A (0.39) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL2648632 0.73 PLAU (0.43) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL16086477 0.72 SMN1; SMN2 (0.73) SMN1; SMN2ALDH1A1MAPTKDM4EGAA
SCHEMBL20656522 0.71 SMN1; SMN2 (0.41) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
Bromide SCHEMBL15825597 0.70 SMN1; SMN2 (0.71) SMN1; SMN2ALDH1A1MAPTKDM4EGAA
Hydrochloric Acid SCHEMBL7249126 0.70 SMN1; SMN2 (0.71) SMN1; SMN2MEN1KMT2AALDH1A1MAPT
SCHEMBL1240887 0.69 CCNE1 (0.55) SMN1; SMN2MEN1KMT2AALDH1A1MAPT

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8586614-B2 Urea glucokinase activators NOVO NORDISK A/S (DK) 2013-11-19 US disclosed
US-20110077234-A1 Urea Glucokinase Activators NOVO NORDISK A/S (DK) 2011-03-31 US disclosed
US-7884210-B2 {2-[3-(2-Cyclohex-1-enyl-ethyl)-3-(trans-4-methyl-cyclohexyl)-ureido]-thiazol-5-ylsulfanyl}-acetic acid; for treatment of type 2 diabetes NOVO NORDISK A/S (DK) 2011-02-08 US disclosed
US-7582769-B2 Dicycloalkyl urea glucokinase activators NOVO NORDISK A/S (DK) 2009-09-01 US disclosed
US-20090118501-A1 Dicycloalkyl Urea Glucokinase Activators NOVO NORDISK A/S (DK) 2009-05-07 US disclosed
US-20090105482-A1 Urea Glucokinase Activators NOVO NORDISK A/S (DK) 2009-04-23 US disclosed
EP-1904466-A1 DICYCLOALKYL UREA GLUCOKINASE ACTIVATORS Novo Nordisk A/S (DK) 2008-04-02 EP disclosed
EP-1904467-A1 UREA GLUCOKINASE ACTIVATORS Novo Nordisk A/S (DK) 2008-04-02 EP disclosed
WO-2007006814-A1 UREA GLUCOKINASE ACTIVATORS NOVO NORDISK A/S (DK) 2007-01-18 WO disclosed
WO-2007006760-A1 DICYCLOALKYL UREA GLUCOKINASE ACTIVATORS NOVO NORDISK A/S (DK) 2007-01-18 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 (3 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-20090118501-A1 Dicycloalkyl Urea Glucokinase Activators GCK, GCKR, UCK2 SMN1; SMN2 4814/4885MEN1 4339/4885KMT2A 2732/4885
US-20090105482-A1 Urea Glucokinase Activators GCK, GCKR, HK2 SMN1; SMN2 2536/4885MEN1 3615/4885KMT2A 1200/4885
US-20110077234-A1 Urea Glucokinase Activators GCK, GCKR, HK2 SMN1; SMN2 2536/4885MEN1 3615/4885KMT2A 1200/4885

“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.