SCHEMBL2648464

SCHEMBL2648464

CNC(=O)CNS(=O)(=O)c1cnc(NC(=O)N(C2CCCCC2)[C@H]2CC[C@H](C)CC2)s1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.37
NPC1 O15118 1/20 0.37
GAA P10253 1/20 0.37
RAB9A P51151 1/20 0.37
ALDH1A1 P00352 3/20 0.33
CCNE1 P24864 4/20 0.32
CDK2 P24941 4/20 0.32
CDK5 Q00535 3/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
MAPT P10636 2/20 0.32
MAPK1 P28482 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
CDK5R1 Q15078 1/20 0.31
CCNE2 O96020 1/20 0.31
LMNA P02545 1/20 0.31
TP53 P04637 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
SCHEMBL2648470 1.00 SMN1; SMN2 (0.37) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2647915 0.91 SMN1; SMN2 (0.36) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2647909 0.91 SMN1; SMN2 (0.36) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2649409 0.91 ALDH1A1 (0.36) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2649416 0.91 ALDH1A1 (0.36) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2647357 0.88 MAPT (0.35) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2647361 0.88 MAPT (0.35) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2647765 0.87 SMN1; SMN2 (0.37) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2647767 0.87 SMN1; SMN2 (0.37) SMN1; SMN2NPC1GAARAB9AALDH1A1
SCHEMBL2647973 0.87 SMN1; SMN2 (0.36) SMN1; SMN2NPC1GAARAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7582769-B2 Dicycloalkyl urea glucokinase activators NOVO NORDISK A/S (DK) 2009-09-01 US disclosed
US-7582769-B2 Dicycloalkyl urea glucokinase activators NOVO NORDISK A/S (DK) 2009-09-01 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-20090118501-A1 Dicycloalkyl Urea Glucokinase Activators NOVO NORDISK A/S (DK) 2009-05-07 US disclosed
US-20090118501-A1 Dicycloalkyl Urea Glucokinase Activators NOVO NORDISK A/S (DK) 2009-05-07 US disclosed
EP-1904466-A1 DICYCLOALKYL UREA GLUCOKINASE ACTIVATORS Novo Nordisk A/S (DK) 2008-04-02 EP 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 (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-20090118501-A1 Dicycloalkyl Urea Glucokinase Activators GCK, GCKR, UCK2 SMN1; SMN2 4814/4885NPC1 2090/4885GAA 201/4885

“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.