SCHEMBL6492012

SCHEMBL6492012

CCCC=CS(=O)(=O)NC(=O)c1ccc2nc(C)n(Cc3ncc(NC(=O)OCC)cc3Cl)c2n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.35
MAPT P10636 4/20 0.35
KDM4E B2RXH2 3/20 0.35
HSD17B10 Q99714 3/20 0.35
HPGD P15428 3/20 0.35
HTT P42858 2/20 0.35
SCN9A Q15858 1/20 0.34
PPARG P37231 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
LMNA P02545 2/20 0.33
MAPK1 P28482 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
DGAT1 O75907 1/20 0.32
EGFR P00533 3/20 0.32
KDR P35968 3/20 0.32
ELANE P08246 1/20 0.32
AGPAT2 O15120 1/20 0.32
MEN1 O00255 4/20 0.31
KMT2A Q03164 4/20 0.31
GAA P10253 1/20 0.31

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
SCHEMBL6502593 1.00 ALDH1A1 (0.35) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6491421 0.92 SCN9A (0.36) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6493424 0.92 SCN9A (0.36) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6498248 0.92 SCN9A (0.33) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6498241 0.92 SCN9A (0.33) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6495020 0.89 ALDH1A1 (0.42) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6495014 0.89 ALDH1A1 (0.42) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6502274 0.87 PPARG (0.46) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6501193 0.84 ALDH1A1 (0.40) ALDH1A1MAPTKDM4EHSD17B10HPGD
SCHEMBL6491410 0.83 ALDH1A1 (0.39) ALDH1A1MAPTKDM4EHSD17B10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030171396-A1 Sulfonamide compounds and uses thereof as medicines FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2003-09-11 US claimed
US-6573274-B1 Treatment of the diseases curable based on a hypoglycemic action, and the diseases curable based on a cGMP-PDE inhibitory action, a smooth muscle relaxing action, a bronchodilating action, a vasodilating action, a smooth muscle FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2003-06-03 US claimed
EP-1136492-A1 SULFONAMIDE COMPOUNDS AND USES THEREOF AS MEDICINES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-09-26 EP claimed
US-6890934-B2 Sulfonamide compounds and uses thereof as medicines FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-05-10 US disclosed
US-20030171396-A1 Sulfonamide compounds and uses thereof as medicines FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2003-09-11 US disclosed
US-6573274-B1 Treatment of the diseases curable based on a hypoglycemic action, and the diseases curable based on a cGMP-PDE inhibitory action, a smooth muscle relaxing action, a bronchodilating action, a vasodilating action, a smooth muscle FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2003-06-03 US disclosed
EP-1136492-A1 SULFONAMIDE COMPOUNDS AND USES THEREOF AS MEDICINES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-09-26 EP 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-20030171396-A1 Sulfonamide compounds and uses thereof as medicines PDE2A, PDE3A, PDE5A ALDH1A1 476/4885MAPT 4144/4885KDM4E 1599/4885

“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.