SCHEMBL6762192

SCHEMBL6762192

CCCS(=O)(=O)NC1CCCC1c1ccc(N(CCNS(C)(=O)=O)Cc2ccccc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRIA4 P48058 9/20 0.40
GRIA2 P42262 1/20 0.36
KDM1A O60341 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MEN1 O00255 1/20 0.34
GFER P55789 1/20 0.34
KMT2A Q03164 1/20 0.34
NR3C1 P04150 3/20 0.33
CYP2D6 P10635 1/20 0.33
PSEN1 P49768 1/20 0.33
PSEN2 P49810 1/20 0.33
APH1B Q8WW43 1/20 0.33
NCSTN Q92542 1/20 0.33
APH1A Q96BI3 1/20 0.33
PSENEN Q9NZ42 1/20 0.33

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
SCHEMBL6573845 0.94 GRIA4 (0.41) GRIA4GRIA2SMN1; SMN2MEN1GFER
SCHEMBL6575437 0.90 GRIA4 (0.42) GRIA4GRIA2KDM1ACYP2D6PSEN1
SCHEMBL6573321 0.88 GRIA4 (0.42) GRIA4GRIA2KDM1ACYP2D6PSEN1
SCHEMBL6762187 0.86 GRIA4 (0.58) GRIA4GRIA2KDM1ANR3C1
SCHEMBL6762188 0.86 GRIA4 (0.58) GRIA4GRIA2KDM1ANR3C1
SCHEMBL6573336 0.83 GRIA4 (0.41) GRIA4GRIA2KDM1ACYP2D6PSEN1
SCHEMBL6573840 0.80 GRIA4 (0.60) GRIA4GRIA2KDM1ANR3C1
SCHEMBL6573834 0.80 GRIA4 (0.60) GRIA4GRIA2KDM1ANR3C1
SCHEMBL6573066 0.78 GRIA4 (0.62) GRIA4GRIA2KDM1APSEN1PSEN2
SCHEMBL6761010 0.76 GRIA4 (0.41) GRIA4GRIA2KDM1APSEN1PSEN2

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-20040147612-A1 Sulfonamide derivatives DAVISON JOSHUA ZWICK (US) 2004-07-29 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-20040147612-A1 Sulfonamide derivatives GRIN1, GRIN2A, GRIA1 GRIA4 9/4885GRIA2 7/4885KDM1A 1543/4885

“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.