SCHEMBL10121697

SCHEMBL10121697

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

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.47
GAA P10253 1/20 0.36
SCN1A P35498 2/20 0.34
SCN2A Q99250 2/20 0.34
SCN3A Q9NY46 2/20 0.34
CCR4 P51679 1/20 0.33
HDAC1 Q13547 2/20 0.32
HDAC8 Q9BY41 1/20 0.32
LMNA P02545 2/20 0.32
THRB P10828 1/20 0.32
CYP2D6 P10635 1/20 0.32
DUT P33316 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
DAGLA Q9Y4D2 2/20 0.31
CCR5 P51681 2/20 0.31
ALDH1A1 P00352 1/20 0.31
TSHR P16473 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
SCHEMBL1709729 0.93 GHSR (0.48) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709734 0.93 GHSR (0.49) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709679 0.89 GHSR (0.47) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709694 0.88 GHSR (0.48) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121710 0.88 GHSR (0.48) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709658 0.88 GHSR (0.51) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709666 0.87 GHSR (0.43) GHSRGAACCR5
SCHEMBL1709735 0.87 GHSR (0.47) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709720 0.87 GHSR (0.52) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709692 0.87 GHSR (0.48) GHSRGAASCN1ASCN2ASCN3A

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 55/4885SCN1A 306/4885

“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.