SCHEMBL30926533

SCHEMBL30926533

COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3cccc(S(=O)(=O)N(C)C)c3)cc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 7/20 0.65
▸ KMT2A Q03164 7/20 0.65
▸ ALDH1A1 P00352 6/20 0.61
▸ TSHR P16473 1/20 0.61
▸ LMNA P02545 3/20 0.61
▸ MAPT P10636 3/20 0.61
▸ TP53 P04637 1/20 0.61
▸ STAT3 P40763 1/20 0.61
▸ SIRT2 Q8IXJ6 1/20 0.61
▸ NPC1 O15118 1/20 0.60
▸ RAB9A P51151 1/20 0.60
▸ SMN1; SMN2 Q16637 1/20 0.60
▸ L3MBTL1 Q9Y468 1/20 0.60
▸ HTT P42858 1/20 0.57
▸ ADORA3 P0DMS8 1/20 0.57
▸ SLC6A3 Q01959 1/20 0.57

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
SCHEMBL27179466 1.00 MEN1 (0.65) MEN1KMT2AALDH1A1TSHRLMNA
SCHEMBL13532171 0.85 MEN1 (0.77) MEN1KMT2AALDH1A1LMNAMAPT
SCHEMBL15705229 0.84 KMT2A (0.69) MEN1KMT2ATSHRLMNATP53
SCHEMBL13532178 0.84 KMT2A (0.69) MEN1KMT2ATSHRLMNATP53
SCHEMBL9920148 0.84 MEN1 (0.67) MEN1KMT2AALDH1A1TSHRLMNA
SCHEMBL30926445 0.84 MEN1 (0.82) MEN1KMT2AALDH1A1LMNAMAPT
SCHEMBL13532193 0.84 MEN1 (0.74) MEN1KMT2AALDH1A1LMNARAB9A
SCHEMBL27181006 0.84 MEN1 (0.67) MEN1KMT2AALDH1A1LMNAMAPT
SCHEMBL12167800 0.84 ALDH1A1 (0.76) MEN1KMT2AALDH1A1TSHRLMNA
SCHEMBL30926720 0.84 MEN1 (0.67) MEN1KMT2AALDH1A1LMNAMAPT

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 MEN1 4795/4885KMT2A 2544/4885ALDH1A1 1085/4885

“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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