SCHEMBL1709549

SCHEMBL1709549

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(CNC(=O)c2ccccc2)n[nH]1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.65
ALDH1A1 P00352 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
GAA P10253 1/20 0.38
OPRK1 P41145 4/20 0.37
OPRM1 P35372 3/20 0.37
RORC P51449 1/20 0.37
TP53 P04637 1/20 0.36
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
POLB P06746 1/20 0.35
SCN1A P35498 1/20 0.35
SCN2A Q99250 1/20 0.35
SCN3A Q9NY46 1/20 0.35
CTSL P07711 1/20 0.35

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
SCHEMBL1709674 0.94 GHSR (0.61) GHSRALDH1A1L3MBTL1OPRK1OPRM1
SCHEMBL1709547 0.93 GHSR (0.75) GHSRALDH1A1GAAOPRK1OPRM1
SCHEMBL10122103 0.92 GHSR (0.65) GHSRALDH1A1L3MBTL1GAAOPRM1
SCHEMBL1709683 0.91 GHSR (0.59) GHSRALDH1A1L3MBTL1GAAOPRK1
SCHEMBL10121682 0.91 GHSR (0.69) GHSRL3MBTL1GAAOPRM1SCN1A
SCHEMBL10121950 0.91 GHSR (0.64) GHSRALDH1A1GAARORCPOLB
SCHEMBL10121676 0.91 GHSR (0.64) GHSRALDH1A1L3MBTL1GAAOPRK1
SCHEMBL10121683 0.90 GHSR (0.63) GHSRALDH1A1GAAOPRM1POLB
SCHEMBL1709551 0.90 GHSR (0.63) GHSRL3MBTL1GAAOPRM1CA12
SCHEMBL1709677 0.90 GHSR (0.63) GHSRL3MBTL1GAARORCSCN1A

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 1/4885ALDH1A1 3182/4885L3MBTL1 4633/4885

“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.