SCHEMBL7112805

SCHEMBL7112805

CCNS(=O)(=O)c1c(Cl)ccc(N(C(N)=O)c2ccccc2Cl)c1O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 0.36
CXCR2 P25025 5/20 0.35
VCAM1 P19320 1/20 0.35
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
POLB P06746 1/20 0.34
GAA P10253 1/20 0.34
HTT P42858 1/20 0.34
LMNA P02545 3/20 0.33
ALDH1A1 P00352 2/20 0.33
RORC P51449 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CXCR1 P25024 2/20 0.32
PKM P14618 1/20 0.32
CX3CR1 P49238 1/20 0.32
TP53 P04637 1/20 0.32

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
SCHEMBL7507707 0.84 SLC1A3 (0.38) CXCR2KMT2AMEN1POLBGAA
SCHEMBL27552285 0.84 CXCR2 (0.40) CXCR2KMT2ALMNAALDH1A1RORC
SCHEMBL7663605 0.83 KMT2A (0.40) ESR1CXCR2KMT2AMEN1POLB
SCHEMBL7500704 0.78 CXCR2 (0.47) CXCR2KMT2APOLBGAAHTT
SCHEMBL6550852 0.77 CXCR2 (0.41) ESR1CXCR2CXCR1CX3CR1
SCHEMBL7500837 0.76 LMNA (0.37) CXCR2KMT2ALMNAALDH1A1CXCR1
SCHEMBL28941368 0.76 CXCR2 (0.38) CXCR2KMT2ALMNAALDH1A1PKM
SCHEMBL7118983 0.76 CXCR2 (0.43) CXCR2KMT2AMEN1POLBSMN1; SMN2
SCHEMBL27571719 0.76 CXCR2 (0.43) CXCR2LMNAALDH1A1PKMCX3CR1
SCHEMBL7664526 0.75 CXCR2 (0.39) CXCR2KMT2AALDH1A1CXCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030109527-A1 Hydroxy diphenyl urea sulfonamides as IL-8 receptor antagonists SMITHKLINE BEECHAM CORPORATION 2003-06-12 US 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 ESR1 2110/4885CXCR2 26/4885VCAM1 702/4885

“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.