SCHEMBL2653003

SCHEMBL2653003

CN(C)CNS(=O)(=O)c1ccc(Br)s1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.54
GALR3 O60755 1/20 0.54
LMNA P02545 1/20 0.54
HTT P42858 1/20 0.54
RAB9A P51151 1/20 0.54
MAPK1 P28482 1/20 0.52
ALDH1A1 P00352 2/20 0.50
TSHR P16473 2/20 0.50
GAA P10253 1/20 0.50
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
RECQL P46063 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
THRB P10828 1/20 0.48
MAPT P10636 1/20 0.47

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
SCHEMBL1164041 0.85 SMN1; SMN2 (0.58) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL3158236 0.81 SMN1; SMN2 (0.58) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL29222827 0.78 SMN1; SMN2 (0.61) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL27181533 0.77 SMN1; SMN2 (0.54) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL1163936 0.75 SMN1; SMN2 (0.66) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL1164483 0.75 SMN1; SMN2 (0.61) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL1163831 0.74 THRB (0.56) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL2982271 0.74 SMN1; SMN2 (0.54) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL1163986 0.74 SMN1; SMN2 (0.57) SMN1; SMN2GALR3LMNAHTTRAB9A
SCHEMBL6323420 0.74 SMN1; SMN2 (0.51) SMN1; SMN2GALR3LMNAHTTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7576108-B2 Substituted arylcyclopropylacetamides as glucokinase activators ELI LILLY AND COMPANY (US) 2009-08-18 US disclosed
US-20060111353-A1 Substituted arylcyclopropylacetamides as glucokinase activators ELI LILLY AND COMPANY 2006-05-25 US disclosed
EP-1585739-A1 SUBSTITUTED ARYLCYCLOPROPYLACETAMIDES AS GLUCOKINASE ACTIVATORS ELI LILLY AND COMPANY (US) 2005-10-19 EP disclosed
WO-2004063179-A1 SUBSTITUTED ARYLCYCLOPROPYLACETAMIDES AS GLUCOKINASE ACTIVATORS ELI LILLY AND COMPANY (US) 2004-07-29 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-20060111353-A1 Substituted arylcyclopropylacetamides as glucokinase activators GCK, GCKR, GALK1 SMN1; SMN2 4420/4885GALR3 1833/4885LMNA 4666/4885

“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.