SCHEMBL1709702

SCHEMBL1709702

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

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.59
PTGES O14684 5/20 0.36
CCR4 P51679 2/20 0.35
GAA P10253 1/20 0.35
SCN1A P35498 1/20 0.34
SCN2A Q99250 1/20 0.34
SCN3A Q9NY46 1/20 0.34
GPR88 Q9GZN0 1/20 0.33
CHRM2 P08172 1/20 0.33
HTR1A P08908 1/20 0.33
ADRA2A P08913 1/20 0.33
CHRM1 P11229 1/20 0.33
DRD1 P21728 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
ADRA1A P35348 1/20 0.33
OPRM1 P35372 1/20 0.33
DRD3 P35462 1/20 0.33
SLC6A3 Q01959 1/20 0.33
KCNH2 Q12809 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
SCHEMBL10122271 0.94 GHSR (0.57) GHSRPTGESCCR4GAASCN1A
SCHEMBL1709563 0.93 GHSR (0.60) GHSRPTGESCCR4GAASCN1A
SCHEMBL1709657 0.91 GHSR (0.57) GHSRCCR4GAASCN1ASCN2A
SCHEMBL1709623 0.89 GHSR (0.60) GHSRCCR4GAASCN1ASCN2A
SCHEMBL10122272 0.89 GHSR (0.60) GHSRCCR4GAASCN1ASCN2A
SCHEMBL1709667 0.89 GHSR (0.56) GHSRCCR4GAASCN1ASCN2A
SCHEMBL10122181 0.89 GHSR (0.62) GHSRCCR4GAASCN1ASCN2A
SCHEMBL10122116 0.89 GHSR (0.54) GHSRLMNAKDM4EMEN1CYP1A2
SCHEMBL10122123 0.88 GHSR (0.56) GHSRCCR4GAASCN1ASCN2A
SCHEMBL10121989 0.88 GHSR (0.57) GHSRCCR4GAASCN1ASCN2A

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 1/4885PTGES 2229/4885CCR4 3489/4885

“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.