SCHEMBL10122191

SCHEMBL10122191

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(CNC(=O)N2C(C)CCCC2C)n[nH]1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.56
GAA P10253 1/20 0.33
CACNA1I Q9P0X4 10/20 0.33
CACNA1G O43497 9/20 0.33
CACNA1H O95180 9/20 0.33
ALDH1A1 P00352 2/20 0.32
GLA P06280 1/20 0.32
HPGD P15428 1/20 0.32
ACE P12821 2/20 0.32
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
SCN1A P35498 1/20 0.31
SCN2A Q99250 1/20 0.31
SCN3A Q9NY46 1/20 0.31
FKBP1A P62942 1/20 0.31
CYP3A4 P08684 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
SCHEMBL1709552 0.88 GHSR (0.59) GHSRGAAALDH1A1TSHRKMT2A
SCHEMBL1709675 0.88 GHSR (0.59) GHSRGAAALDH1A1TSHRKMT2A
SCHEMBL10122121 0.88 GHSR (0.54) GHSRGAACACNA1ICACNA1GCACNA1H
SCHEMBL1709663 0.87 GHSR (0.58) GHSRGAAALDH1A1MEN1KMT2A
SCHEMBL10121679 0.87 GHSR (0.57) GHSRGAAHPGDTSHRKMT2A
SCHEMBL10121678 0.86 GHSR (0.59) GHSRGAAALDH1A1TSHRSCN1A
SCHEMBL1709620 0.85 GHSR (0.56) GHSRGAAMEN1KMT2A
SCHEMBL10122103 0.85 GHSR (0.65) GHSRGAAALDH1A1MEN1KMT2A
SCHEMBL1709717 0.85 GHSR (0.57) GHSRGAAHPGDTSHRKMT2A
SCHEMBL10122192 0.85 GHSR (0.57) GHSRGAAALDH1A1TSHRSCN1A

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 55/4885CACNA1I 2086/4885

“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.