SCHEMBL6562083

SCHEMBL6562083

Nc1ccc(Cl)c(S(=O)(=O)NN2CCCC2)c1O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PHGDH O43175 1/20 0.35
MAPT P10636 6/20 0.35
L3MBTL1 Q9Y468 4/20 0.35
GAA P10253 3/20 0.35
TDP1 Q9NUW8 2/20 0.35
TSHR P16473 2/20 0.34
ALOX15 P16050 1/20 0.34
ATAD2 Q6PL18 1/20 0.34
CXCR2 P25025 2/20 0.34
CCR6 P51684 1/20 0.34
ALDH1A1 P00352 5/20 0.33
GFER P55789 1/20 0.33
KDM4E B2RXH2 1/20 0.33
TP53 P04637 1/20 0.33
GLA P06280 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALOX12 P18054 1/20 0.33
NFKB1 P19838 1/20 0.33
POLB P06746 1/20 0.33
GPR55 Q9Y2T6 1/20 0.33

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
SCHEMBL27577014 0.88 KMT2A (0.35) PHGDHMAPTTDP1ATAD2CXCR2
SCHEMBL17293683 0.81 TSHR (0.46) L3MBTL1TDP1TSHRALOX15CXCR2
SCHEMBL6563412 0.80 CCR6 (0.31) MAPTL3MBTL1GAATDP1CCR6
SCHEMBL13205457 0.79 ALDH1A1 (0.45) L3MBTL1TDP1TSHRALOX15CXCR2
SCHEMBL6564150 0.79 NPBWR1 (0.47) MAPTGAATDP1ALDH1A1POLB
SCHEMBL6562315 0.76 CXCR2 (0.45) L3MBTL1TDP1TSHRALOX15CXCR2
SCHEMBL6550689 0.75 CA12 (0.39) GAATSHRALOX15CXCR2CCR6
SCHEMBL6564160 0.75 ALDH1A1 (0.42) TSHRALOX15CXCR2CCR6ALDH1A1
SCHEMBL6563972 0.75 NSD2 (0.42) MAPTGAATSHRALOX15CXCR2
SCHEMBL6563569 0.74 ALDH1A1 (0.49) L3MBTL1GAATSHRALOX15CXCR2

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 PHGDH 1761/4885MAPT 3345/4885L3MBTL1 4093/4885

“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.