SCHEMBL7110501

SCHEMBL7110501

NC(=O)N(c1ccc(Cl)c(S(=O)(=O)N2CCSCC2)c1O)c1cccc(Cl)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 13/20 0.48
CNR1 P21554 1/20 0.38
CX3CR1 P49238 1/20 0.37
ATM Q13315 1/20 0.37
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
POLB P06746 1/20 0.35
TSHR P16473 1/20 0.34

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
SCHEMBL7501094 0.91 CXCR2 (0.44) CXCR2CNR1CX3CR1ATMLMNA
SCHEMBL27552475 0.87 CXCR2 (0.41) CXCR2CNR1CX3CR1ATMPOLB
SCHEMBL7542421 0.86 CXCR2 (0.39) CXCR2CNR1LMNASMN1; SMN2
SCHEMBL27552190 0.86 CXCR2 (0.41) CXCR2CNR1CX3CR1ATMPOLB
Trifluoroacetic Acid SCHEMBL7500081 0.85 CXCR2 (0.51) CXCR2CNR1ATMLMNA
SCHEMBL7118983 0.82 CXCR2 (0.43) CXCR2CNR1ATMSMN1; SMN2POLB
SCHEMBL2533467 0.82 CXCR2 (0.51) CXCR2CX3CR1TSHR
SCHEMBL27753417 0.82 CXCR2 (0.59) CXCR2
SCHEMBL28748189 0.81 CXCR2 (0.50) CXCR2CX3CR1TSHR
SCHEMBL7692368 0.78 CXCR2 (0.36) CXCR2CNR1ATMPOLB

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 CXCR2 26/4885CNR1 573/4885CX3CR1 91/4885

“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.