SCHEMBL30926944

SCHEMBL30926944

Cc1ccc(NC(=O)c2cccc(S(=O)(=O)N(C)c3ccc(C)cc3)c2)cc1

nearest known ligand 0.80

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 11/20 0.80
▸ SMN1; SMN2 Q16637 5/20 0.68
▸ GAA P10253 1/20 0.68
▸ LMNA P02545 5/20 0.64
▸ MAPT P10636 3/20 0.64
▸ MEN1 O00255 2/20 0.64
▸ ALDH1A1 P00352 2/20 0.64
▸ KMT2A Q03164 2/20 0.64
▸ HPGD P15428 1/20 0.64
▸ HTT P42858 2/20 0.63
▸ KDM4E B2RXH2 1/20 0.62

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
SCHEMBL27179454 1.00 SIRT2 (0.80) SIRT2SMN1; SMN2GAALMNAMAPT
SCHEMBL27181133 0.92 SIRT2 (0.69) SIRT2SMN1; SMN2GAALMNAMAPT
SCHEMBL30926555 0.92 SIRT2 (0.69) SIRT2SMN1; SMN2GAALMNAMAPT
SCHEMBL15953979 0.89 SIRT2 (1.00) SIRT2SMN1; SMN2LMNAMAPTMEN1
SCHEMBL30926499 0.87 LMNA (0.76) SIRT2SMN1; SMN2LMNAMAPTMEN1
SCHEMBL27179489 0.87 LMNA (0.76) SIRT2SMN1; SMN2LMNAMAPTMEN1
SCHEMBL27181378 0.87 ALDH1A1 (0.85) SIRT2SMN1; SMN2GAALMNAMAPT
SCHEMBL27179416 0.87 SIRT2 (0.84) SIRT2SMN1; SMN2GAALMNAMAPT
SCHEMBL15953760 0.86 SIRT2 (0.93) SIRT2SMN1; SMN2LMNAMAPTMEN1
SCHEMBL15952977 0.86 SIRT2 (0.90) SIRT2SMN1; SMN2LMNA

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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE, INC. 2024-03-28 — — 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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS APEH, ARSA, DNPEP SIRT2 1335/4885SMN1; SMN2 3468/4885GAA 159/4885

“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.

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