SCHEMBL1709686

SCHEMBL1709686

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

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.45
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.34
EPHX2 P34913 1/20 0.34
KMT2A Q03164 2/20 0.33
ALDH1A1 P00352 3/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
MLLT1 Q03111 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
SCN1A P35498 1/20 0.32
SCN2A Q99250 1/20 0.32
SCN3A Q9NY46 1/20 0.32
MAPT P10636 1/20 0.31
DPP7 Q9UHL4 1/20 0.31
MEN1 O00255 1/20 0.31
TPSAB1 Q15661 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
SCHEMBL1709639 0.99 GHSR (0.45) GHSRKDM4EGAAEPHX2KMT2A
SCHEMBL1709561 0.92 GHSR (0.45) GHSRKDM4EGAAEPHX2KMT2A
SCHEMBL1709711 0.88 GHSR (0.44) GHSRGAAALDH1A1CHRM2CHRM1
SCHEMBL10121719 0.88 GHSR (0.48) GHSRKDM4EGAAEPHX2KMT2A
SCHEMBL10122240 0.87 GHSR (0.46) GHSRGAAEPHX2KMT2AALDH1A1
SCHEMBL1709569 0.87 GHSR (0.48) GHSRKDM4EGAAKMT2ACHRM2
SCHEMBL1709728 0.86 GHSR (0.43) GHSREPHX2KMT2A
SCHEMBL10121985 0.85 GHSR (0.43) GHSRGAAKMT2AALDH1A1L3MBTL1
SCHEMBL1709695 0.85 GHSR (0.48) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709610 0.84 GHSR (0.38) GHSRKDM4EGAAEPHX2KMT2A

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 1/4885KDM4E 3334/4885GAA 55/4885

“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.