SCHEMBL5879403

SCHEMBL5879403

Cc1nn(C)c(C)c1NS(=O)(=O)c1ccc(CC(=O)O)cc1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.71
▸ HTT P42858 1/20 0.71
▸ SMN1; SMN2 Q16637 1/20 0.71
▸ L3MBTL1 Q9Y468 1/20 0.66
▸ NMT1 P30419 10/20 0.58
▸ PTGDR2 Q9Y5Y4 3/20 0.51

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
SCHEMBL16502941 0.83 LMNA (1.00) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16497565 0.83 LMNA (0.79) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL1848084 0.81 LMNA (0.70) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16502994 0.81 SMN1; SMN2 (0.70) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16502936 0.80 SMN1; SMN2 (0.68) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16502942 0.80 L3MBTL1 (1.00) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16503034 0.80 SMN1; SMN2 (0.68) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16817058 0.79 LMNA (0.71) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16502992 0.79 LMNA (0.71) LMNAHTTSMN1; SMN2L3MBTL1NMT1
SCHEMBL16503024 0.79 NMT1 (0.69) LMNAHTTSMN1; SMN2L3MBTL1NMT1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7148229-B2 Sulfonamide substituted xanthine derivatives HOFFMAN-LA ROCHE INC. (US) 2006-12-12 — — US disclosed
US-20040192708-A1 Sulfonamide substituted xanthine derivatives DUNTEN PETER W (US) 2004-09-30 — — 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-20040192708-A1 Sulfonamide substituted xanthine derivatives GYS2, SLC5A1, SLC5A2 LMNA 4064/4885HTT 4675/4885SMN1; SMN2 1670/4885

“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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