SCHEMBL4384504

SCHEMBL4384504

CC(=O)Nc1nc(C)c(S(=O)(=O)Nc2cc(C)cc(NC(=O)O)n2)s1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RORA P35398 1/20 0.52
RORC P51449 1/20 0.52
RORB Q92753 1/20 0.52
LCK P06239 1/20 0.44
PIK3CG P48736 12/20 0.41
PIK3CD O00329 11/20 0.41
PIK3CA P42336 9/20 0.41
PIK3CB P42338 8/20 0.41
PIK3C3 Q8NEB9 4/20 0.41
DYRK1A Q13627 2/20 0.40
PIK3C2A O00443 1/20 0.39
PIK3C2B O00750 1/20 0.39
PI4KA P42356 1/20 0.39
PRKDC P78527 1/20 0.39
PI4KB Q9UBF8 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL13983677 0.86 RORA (0.48) RORARORCRORBLCKPIK3CG
SCHEMBL4378568 0.84 ALDH1A1 (0.43) RORARORCRORBLCKKDM4E
SCHEMBL6027221 0.77 RORA (0.55) RORARORCRORBPIK3CGPIK3CD
SCHEMBL12197706 0.75 RORA (0.54) RORARORCRORBLCKPIK3CG
SCHEMBL4384160 0.74 HSD11B1 (0.51) KDM4E
SCHEMBL2959779 0.73 RORA (0.69) RORARORCRORBPIK3CGPIK3CD
SCHEMBL10125972 0.72 PIK3CG (0.57) RORARORCRORBLCKPIK3CG
SCHEMBL41794 0.72 PIK3CG (0.59) RORARORCRORBLCKPIK3CG
SCHEMBL4854398 0.72 PIK3CG (0.50) RORARORCRORBLCKPIK3CG
SCHEMBL12201045 0.71 RORA (0.51) RORARORCRORBLCKPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1893609-B1 N-(PYRIDIN-2-YL)-SULFONAMIDE DERIVATIVES PFIZER (US) 2009-11-18 EP disclosed
US-7462634-B2 N-(pyridin-2-yl)-sulfonamide derivatives AGOURON PHARMACEUTICALS, INC. (US) 2008-12-09 US disclosed
EP-1893609-A1 N-(PYRIDIN-2-YL)-SULFONAMIDE DERIVATIVES Pfizer, Inc. (US) 2008-03-05 EP disclosed
US-20070072914-A1 N-(pyridin-2-yl)-sulfonamide derivatives AGOURON PHARMACEUTICALS, INC. 2007-03-29 US disclosed
WO-2006134467-A1 N-(PYRIDIN-2-YL)-SULFONAMIDE DERIVATIVES PFIZER INC. (US) 2006-12-21 WO 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-20070072914-A1 N-(pyridin-2-yl)-sulfonamide derivatives HSD11B1, HSD3B1, HSD11B2 RORA 151/4885RORC 282/4885RORB 184/4885

“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.