SCHEMBL30926555

SCHEMBL30926555

Cc1ccc(N(C)S(=O)(=O)c2cccc(C(=O)Nc3ccncc3)c2)cc1

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 10/20 0.69
▸ SMN1; SMN2 Q16637 4/20 0.65
▸ GAA P10253 1/20 0.65
▸ MEN1 O00255 3/20 0.62
▸ LMNA P02545 3/20 0.62
▸ KMT2A Q03164 3/20 0.62
▸ ALDH1A1 P00352 1/20 0.62
▸ MAPT P10636 1/20 0.62
▸ HPGD P15428 1/20 0.62
▸ KDM4E B2RXH2 2/20 0.60
▸ GFER P55789 1/20 0.59
▸ NT5E P21589 1/20 0.58

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
SCHEMBL27181133 1.00 SIRT2 (0.69) SIRT2SMN1; SMN2GAAMEN1LMNA
SCHEMBL27179454 0.92 SIRT2 (0.80) SIRT2SMN1; SMN2GAAMEN1LMNA
SCHEMBL30926944 0.92 SIRT2 (0.80) SIRT2SMN1; SMN2GAAMEN1LMNA
SCHEMBL30926499 0.82 LMNA (0.76) SIRT2SMN1; SMN2MEN1LMNAKMT2A
SCHEMBL27179489 0.82 LMNA (0.76) SIRT2SMN1; SMN2MEN1LMNAKMT2A
SCHEMBL15953979 0.81 SIRT2 (1.00) SIRT2SMN1; SMN2MEN1LMNAKMT2A
SCHEMBL27180071 0.81 SIRT2 (0.71) SIRT2SMN1; SMN2GAAMEN1LMNA
SCHEMBL30926898 0.81 SIRT2 (0.71) SIRT2SMN1; SMN2GAAMEN1LMNA
SCHEMBL27181375 0.81 SMN1; SMN2 (0.63) SIRT2SMN1; SMN2GAAMEN1LMNA
SCHEMBL27180894 0.81 MEN1 (0.74) SMN1; SMN2MEN1LMNAKMT2AALDH1A1

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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