SCHEMBL1709601

SCHEMBL1709601

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(Cc2cn(C(C)=O)c3ccccc23)n[nH]1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.54
HTR6 P50406 2/20 0.34
CCR4 P51679 2/20 0.34
KDM4E B2RXH2 1/20 0.34
POLB P06746 1/20 0.34
ATM Q13315 1/20 0.34
SCN1A P35498 1/20 0.33
SCN2A Q99250 1/20 0.33
SCN3A Q9NY46 1/20 0.33
CACNA2D1 P54289 7/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
GAA P10253 1/20 0.32
CREBBP Q92793 1/20 0.32
BCHE P06276 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
SCHEMBL1709543 0.90 GHSR (0.57) GHSRHTR6CCR4KDM4ECACNA2D1
SCHEMBL1709599 0.89 GHSR (0.56) GHSRHTR6CCR4CACNA2D1MEN1
SCHEMBL1709541 0.87 GHSR (0.61) GHSRHTR6CCR4KDM4EPOLB
SCHEMBL1709712 0.83 GHSR (0.53) GHSRHTR6CCR4MEN1KMT2A
SCHEMBL1709622 0.82 GHSR (0.52) GHSRHTR6CCR4
SCHEMBL1994659 0.82 GHSR (0.58) GHSRHTR6CCR4KMT2A
SCHEMBL1709653 0.81 GHSR (0.53) GHSRCCR4MEN1KMT2A
SCHEMBL10121922 0.81 GHSR (0.58) GHSRCCR4SCN1ASCN2ASCN3A
SCHEMBL1709708 0.81 GHSR (0.67) GHSRCCR4KDM4ESCN1ASCN2A
SCHEMBL10121930 0.81 GHSR (0.52) GHSRCCR4

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 1/4885HTR6 764/4885CCR4 3489/4885

“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.