SCHEMBL1709641

SCHEMBL1709641

CCN(CC)CCCS(=O)(=O)N(Cc1ccccc1)Cc1nc(CN(C)C(=O)N2CCCCC2)n[nH]1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36
DPP7 Q9UHL4 1/20 0.35
CPS1 P31327 1/20 0.35
HRH3 Q9Y5N1 3/20 0.35
RORC P51449 4/20 0.34
ATM Q13315 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
CNR2 P34972 1/20 0.33

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
SCHEMBL1709633 0.87 BCHE (0.36) BCHEACHEATMCNR2
SCHEMBL1709638 0.81 GHSR (0.40) BCHEACHEDPP7CPS1HRH3
SCHEMBL1709736 0.80 KDM4E (0.38) DPP7
SCHEMBL10121785 0.78 BMP1 (0.37) HRH3CNR2
SCHEMBL1709651 0.78 GHSR (0.56) BCHEACHEDPP7CPS1HRH3
SCHEMBL10122281 0.77 GHSR (0.56) BCHEACHEDPP7CPS1HRH3
SCHEMBL1709741 0.73 BCHE (0.35) BCHEACHEATM
SCHEMBL1709656 0.73 DPP7 (0.35) BCHEACHEDPP7CPS1HRH3
SCHEMBL1709742 0.72 BCHE (0.35) BCHEACHEATM
SCHEMBL1709698 0.71 DPP7 (0.35) BCHEACHEDPP7HRH3ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120088747-A1 SULFONAMIDE CONTAINING COMPOUNDS AND USES THEREOF ELIXIR PHARMACEUTICALS, INC. 2012-04-12 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-20120088747-A1 SULFONAMIDE CONTAINING COMPOUNDS AND USES THEREOF GHSR, GHRHR, STS BCHE 1675/4885ACHE 3696/4885DPP7 1048/4885

“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.