SCHEMBL10122249

SCHEMBL10122249

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(COC(=O)N2CCCCC2)n(C)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.46
SCN1A P35498 2/20 0.35
SCN2A Q99250 2/20 0.35
SCN3A Q9NY46 2/20 0.35
CHRM2 P08172 2/20 0.35
CHRM1 P11229 2/20 0.35
CHRM3 P20309 1/20 0.35
P2RY12 Q9H244 1/20 0.35
GAA P10253 3/20 0.34
LMNA P02545 3/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
MCL1 Q07820 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
ALDH1A1 P00352 3/20 0.33
ITGB1 P05556 1/20 0.33
ITGA4 P13612 1/20 0.33
ITGB7 P26010 1/20 0.33
TSHR P16473 3/20 0.32
MEN1 O00255 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
SCHEMBL10122139 0.93 GHSR (0.39) GHSRCHRM2CHRM1CHRM3P2RY12
SCHEMBL1709561 0.88 GHSR (0.45) GHSRSCN1ASCN2ASCN3ACHRM2
SCHEMBL10121986 0.87 GHSR (0.48) GHSRSCN1ASCN2ASCN3AGAA
SCHEMBL10121725 0.87 GHSR (0.49) GHSRSCN1ASCN2ASCN3ACHRM2
SCHEMBL1709573 0.87 GHSR (0.44) GHSRSCN1ASCN2ASCN3ACHRM2
SCHEMBL1709564 0.86 GHSR (0.44) GHSRSCN1ASCN2ASCN3ACHRM2
SCHEMBL10121971 0.86 GHSR (0.44) GHSRSCN1ASCN2ASCN3ACHRM2
SCHEMBL1709629 0.85 GHSR (0.45) GHSRSCN1ASCN2ASCN3ACHRM2
SCHEMBL1709626 0.85 GHSR (0.45) GHSRSCN1ASCN2ASCN3ACHRM2
SCHEMBL1709627 0.85 GHSR (0.46) GHSRSCN1ASCN2ASCN3AGAA

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 1/4885SCN1A 306/4885SCN2A 255/4885

“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.