SCHEMBL10122180

SCHEMBL10122180

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(CNC(=O)SC2CCCCC2)n[nH]1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 5/20 0.57
GAA P10253 1/20 0.34
REN P00797 1/20 0.32
OPRM1 P35372 3/20 0.32
CYP2D6 P10635 2/20 0.32
CYP3A4 P08684 2/20 0.32
TSHR P16473 2/20 0.32
CHRM2 P08172 1/20 0.32
HTR1A P08908 1/20 0.32
ADRA2A P08913 1/20 0.32
CHRM1 P11229 1/20 0.32
DRD1 P21728 1/20 0.32
SLC6A2 P23975 1/20 0.32
ADRA1A P35348 1/20 0.32
DRD3 P35462 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 1/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32
SCN1A P35498 1/20 0.32

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
SCHEMBL10122192 0.99 GHSR (0.57) GHSRGAARENOPRM1CYP2D6
SCHEMBL10122280 0.88 GHSR (0.54) GHSRGAARENOPRM1CYP2D6
SCHEMBL10121851 0.88 GHSR (0.56) GHSRGAARENLMNAACHE
SCHEMBL1709548 0.88 GHSR (0.58) GHSRGAARENOPRM1CYP2D6
SCHEMBL1709620 0.88 GHSR (0.56) GHSRGAAL3MBTL1
SCHEMBL1709717 0.87 GHSR (0.57) GHSRGAAOPRM1TSHR
SCHEMBL1709607 0.87 GHSR (0.62) GHSRGAAOPRM1CYP2D6CHRM2
SCHEMBL1709690 0.87 GHSR (0.59) GHSRGAAOPRM1CYP2D6CYP3A4
SCHEMBL1709719 0.86 GHSR (0.61) GHSROPRM1CYP2D6CYP3A4TSHR
SCHEMBL1709701 0.86 GHSR (0.61) GHSRGAAOPRM1CYP2D6CHRM2

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 1/4885GAA 55/4885REN 506/4885

“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.