SCHEMBL1709541

SCHEMBL1709541

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(-c2cn(C(C)=O)c3ccccc23)n[nH]1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.61
CREBBP Q92793 3/20 0.36
BRD9 Q9H8M2 2/20 0.36
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
ATM Q13315 1/20 0.33
CACNA2D1 P54289 4/20 0.33
CCR4 P51679 1/20 0.33
HTT P42858 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
GAA P10253 1/20 0.33
HDAC1 Q13547 2/20 0.32
HDAC8 Q9BY41 2/20 0.32
HDAC3 O15379 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC7 Q8WUI4 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC10 Q969S8 1/20 0.32
HDAC11 Q96DB2 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
SCHEMBL10122112 0.89 GHSR (0.64) GHSRCACNA2D1CCR4PRKCAHTR6
SCHEMBL1709680 0.87 GHSR (0.61) GHSRCCR4MEN1KMT2AGAA
SCHEMBL1709644 0.87 GHSR (0.62) GHSRPOLBMEN1KMT2AGAA
SCHEMBL1709601 0.87 GHSR (0.54) GHSRCREBBPKDM4EPOLBATM
SCHEMBL10121669 0.81 GHSR (0.61) GHSRKDM4EKMT2A
SCHEMBL1988787 0.81 GHSR (0.67) GHSRATMCACNA2D1CCR4MEN1
SCHEMBL10122110 0.81 GHSR (0.71) GHSRKDM4EPOLBMEN1KMT2A
SCHEMBL1986948 0.81 GHSR (0.71) GHSRPOLBCACNA2D1CCR4GAA
SCHEMBL10121929 0.81 GHSR (0.70) GHSRKDM4EPOLBMEN1KMT2A
SCHEMBL10121677 0.80 GHSR (0.71) GHSRHTR6

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 1/4885CREBBP 673/4885BRD9 1570/4885

“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.