SCHEMBL1709669

SCHEMBL1709669

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(CN(C)C(=O)N(C)CC2CCCCC2)n[nH]1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.54
REN P00797 4/20 0.35
ACHE P22303 1/20 0.34
RORC P51449 1/20 0.32
BDKRB2 P30411 1/20 0.32
PTGIR P43119 1/20 0.31
MMP2 P08253 1/20 0.31
BMP1 P13497 1/20 0.31
CTSL P07711 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
GAA P10253 1/20 0.31
TSHR P16473 2/20 0.31
ALDH1A1 P00352 1/20 0.31
CHRM2 P08172 2/20 0.31
CHRM1 P11229 2/20 0.31
CYP2D6 P10635 2/20 0.31
OPRM1 P35372 2/20 0.31
CHRM4 P08173 1/20 0.31
CHRM3 P20309 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
SCHEMBL10122124 0.91 GHSR (0.54) GHSRRENGAATSHRALDH1A1
SCHEMBL1709597 0.89 GHSR (0.53) GHSRRENACHEGAAALDH1A1
SCHEMBL10122273 0.88 GHSR (0.59) GHSRACHEGAATSHRALDH1A1
SCHEMBL1709625 0.88 GHSR (0.61) GHSRACHEGAATSHRALDH1A1
SCHEMBL10121891 0.88 GHSR (0.56) GHSRRENACHEGAATSHR
SCHEMBL1709555 0.88 GHSR (0.54) GHSRMMP2TSHRALDH1A1LMNA
SCHEMBL10122272 0.87 GHSR (0.60) GHSRACHEGAACHRM2CHRM1
SCHEMBL10122280 0.87 GHSR (0.54) GHSRRENGAATSHRALDH1A1
SCHEMBL1709615 0.86 GHSR (0.61) GHSRRENACHEGAATSHR
SCHEMBL1709713 0.86 GHSR (0.54) GHSRGAATSHRALDH1A1CHRM2

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 GHSR 1/4885REN 506/4885ACHE 3696/4885

“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.