SCHEMBL6564099

SCHEMBL6564099

O=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)NC[C@H]2CCCO2)c1O

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.54
ALDH1A1 P00352 4/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
HTT P42858 1/20 0.52
MAPK1 P28482 1/20 0.52
NR2F2 P24468 1/20 0.51
RAB9A P51151 1/20 0.51
GSTO1 P78417 1/20 0.48
LMNA P02545 1/20 0.48
CXCR4 P61073 1/20 0.48
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
SLC12A2 P55011 1/20 0.47
SLC12A5 Q9H2X9 1/20 0.47

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
SCHEMBL6564102 1.00 KMT2A (0.54) KMT2AMEN1ALDH1A1SMN1; SMN2HTT
SCHEMBL6562337 1.00 KMT2A (0.54) KMT2AMEN1ALDH1A1SMN1; SMN2HTT
SCHEMBL6562256 0.89 ALDH1A1 (0.54) KMT2AMEN1ALDH1A1SMN1; SMN2HTT
SCHEMBL6562271 0.89 ALDH1A1 (0.54) KMT2AMEN1ALDH1A1SMN1; SMN2HTT
SCHEMBL6562274 0.89 ALDH1A1 (0.54) KMT2AMEN1ALDH1A1SMN1; SMN2HTT
SCHEMBL6562314 0.83 NPY5R (0.45) KMT2AMEN1ALDH1A1LMNA
SCHEMBL6562795 0.82 KMT2A (0.55) KMT2AALDH1A1SMN1; SMN2HTTMAPK1
SCHEMBL6562042 0.82 KMT2A (0.55) KMT2AALDH1A1SMN1; SMN2HTTMAPK1
SCHEMBL6563911 0.82 KMT2A (0.55) KMT2AALDH1A1SMN1; SMN2HTTMAPK1
SCHEMBL29858945 0.79 KMT2A (0.58) KMT2AMEN1ALDH1A1SMN1; SMN2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1161232-B1 HYDROXY DIPHENYL UREA SULFONAMIDES AS IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2004-03-24 EP disclosed
US-20030109527-A1 Hydroxy diphenyl urea sulfonamides as IL-8 receptor antagonists SMITHKLINE BEECHAM CORPORATION 2003-06-12 US disclosed
US-6500863-B1 INTERLEUKIN BINDING INHIBITORS SUCH AS N-(2-HYDROXYL-3-AMINO SULFONYL-4-CHLOROPHENYL)-N'-(2-BROMOPHENYL)UREA, USED FOR PROPHYLAXIS OF CHEMOKINE MEDIATED DISEASES SMITHKLINE BEECHAM CORPORATION 2002-12-31 US disclosed
EP-1161232-A4 HYDROXY DIPHENYL UREA SULFONAMIDES AS IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2002-09-18 EP disclosed
EP-1161232-A1 HYDROXY DIPHENYL UREA SULFONAMIDES AS IL-8 RECEPTOR ANTAGONISTS SmithKline Beecham Corporation (US) 2001-12-12 EP disclosed
WO-2000035442-A1 HYDROXY DIPHENYL UREA SULFONAMIDES AS IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2000-06-22 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-20030109527-A1 Hydroxy diphenyl urea sulfonamides as IL-8 receptor antagonists CXCL8, CCR8, IL18 KMT2A 3147/4885MEN1 4877/4885ALDH1A1 1321/4885

“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.