SCHEMBL5595003

SCHEMBL5595003

N#Cc1ccc(NC(=O)Nc2cccc(Cl)c2Cl)c(O)c1

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 8/20 0.66
CXCR1 P25024 2/20 0.66
MEN1 O00255 7/20 0.54
KMT2A Q03164 7/20 0.54
MAPT P10636 4/20 0.54
LMNA P02545 2/20 0.54
CX3CR1 P49238 1/20 0.53
KDM4E B2RXH2 2/20 0.50
ALDH1A1 P00352 2/20 0.50
MAPK1 P28482 2/20 0.49
CYP1A2 P05177 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
SCHEMBL7514963 0.89 CXCR2 (0.73) CXCR2CXCR1MEN1KMT2AMAPT
SCHEMBL7489083 0.89 CXCR2 (0.69) CXCR2CXCR1MEN1KMT2AMAPT
SCHEMBL7063170 0.83 CXCR2 (0.46) CXCR2CXCR1MEN1KMT2AMAPT
SCHEMBL7063167 0.83 CXCR2 (0.46) CXCR2CXCR1MEN1KMT2AMAPT
SCHEMBL7496226 0.82 CXCR2 (0.77) CXCR2CXCR1MEN1KMT2AMAPT
SCHEMBL6129952 0.80 CXCR2 (0.45) CXCR2CXCR1MEN1KMT2ACX3CR1
SCHEMBL6824309 0.80 CXCR2 (1.00) CXCR2CXCR1MEN1KMT2AMAPT
SCHEMBL3705632 0.80 CXCR2 (1.00) CXCR2CXCR1MEN1KMT2AMAPT
SCHEMBL3710548 0.80 CXCR2 (0.71) CXCR2CXCR1MAPTLMNAKDM4E
SCHEMBL27575357 0.79 MEN1 (0.71) CXCR2MEN1KMT2AMAPTLMNA

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1107949-A4 PROCESS FOR PREPARING CERTAIN PHENYL UREA COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2002-08-07 EP claimed
US-6372933-B1 REACTING BENZOXAZOLINONE WITH NUCLEOPHILIC ANILINE DERIVATIVE IN PRESENCE OF LEWIS ACID TO OPEN OXAZOLINONE RING TO FORM PHENYL UREA COMPOUND SMITHKLINE BEECHAM CORPORATION 2002-04-16 US claimed
EP-1107949-A2 PROCESS FOR PREPARING CERTAIN PHENYL UREA COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2001-06-20 EP claimed
WO-2000012472-A2 PROCESS FOR PREPARING CERTAIN PHENYL UREA COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2000-03-09 WO claimed
US-6005008-A IL-8 receptor antagonists SMITHKLINE BEECHAM CORPORATION (US) 1999-12-21 US claimed
EP-0809492-A4 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2007-01-24 EP disclosed
EP-1185261-A4 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2004-02-25 EP disclosed
EP-0896531-A4 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2002-10-30 EP disclosed
US-20020128321-A1 IL-8 receptor antagonists SMITHKLINE BEECHAM CORPORATION 2002-09-12 US disclosed
CN-1355697-A IL-8 receptor antagonists SMITHKLINE BEECHAM CORP (US) 2002-06-26 CN disclosed
US-6372933-B1 REACTING BENZOXAZOLINONE WITH NUCLEOPHILIC ANILINE DERIVATIVE IN PRESENCE OF LEWIS ACID TO OPEN OXAZOLINONE RING TO FORM PHENYL UREA COMPOUND SMITHKLINE BEECHAM CORPORATION 2002-04-16 US disclosed
EP-1185261-A1 IL-8 RECEPTOR ANTAGONISTS SmithKline Beecham Corporation (US) 2002-03-13 EP disclosed
US-6180675-B1 THERAPY FOR CHEMOKINE SENSITIVE DISEASE; USING A AROMATIC (THIO)UREA COMPOUND SMITHKLINE BEECHAM CORPORATION 2001-01-30 US disclosed
WO-2000076495-A1 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2000-12-21 WO disclosed
WO-2000012468-A1 AN IMPROVED SYNTHESIS OF 3-HYDROXY-4-AMINO-BENZONITRILE SMITHKLINE BEECHAM CORPORATION (US) 2000-03-09 WO disclosed
US-6005008-A IL-8 receptor antagonists SMITHKLINE BEECHAM CORPORATION (US) 1999-12-21 US disclosed
EP-0896531-A1 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1999-02-17 EP disclosed
EP-0809492-A1 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1997-12-03 EP disclosed
WO-1997029743-A1 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1997-08-21 WO disclosed
WO-1996025157-A1 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1996-08-22 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-20020128321-A1 IL-8 receptor antagonists CXCL8, CCR8, IL1RN CXCR2 15/4885CXCR1 21/4885MEN1 4754/4885

“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.