SCHEMBL14620146

SCHEMBL14620146

Cc1ccc([C@H](Nc2no[n+](O)c2Nc2cccc(C(=O)N(C)C)c2O)C(C)C)o1

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CXCR1 P25024 20/20 0.70
CXCR2 P25025 20/20 0.70
CCR7 P32248 4/20 0.68
CCR6 P51684 2/20 0.52
CXCR3 P49682 1/20 0.49

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
SCHEMBL13345245 0.90 CXCR1 (0.69) CXCR1CXCR2CCR7CCR6CXCR3
SCHEMBL14619811 0.89 CXCR2 (0.71) CXCR1CXCR2CCR7CCR6
SCHEMBL14619812 0.88 CXCR2 (0.54) CXCR1CXCR2CCR7CCR6
SCHEMBL13345028 0.85 CXCR1 (0.69) CXCR1CXCR2CCR7CCR6CXCR3
SCHEMBL13344764 0.84 CXCR1 (0.79) CXCR1CXCR2CCR7CCR6CXCR3
SCHEMBL13208127 0.83 CXCR1 (1.00) CXCR1CXCR2CCR7
SCHEMBL12845104 0.81 CXCR1 (0.74) CXCR1CXCR2CCR7CCR6CXCR3
SCHEMBL12262742 0.81 CXCR2 (1.00) CXCR1CXCR2CCR7CCR6CXCR3
SCHEMBL13207004 0.81 CXCR1 (0.77) CXCR1CXCR2CCR7CCR6CXCR3
SCHEMBL12779654 0.80 CXCR1 (0.74) CXCR1CXCR2CCR7CCR6CXCR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070004682-A1 Di-substituted oxadiazoles as CXC-chemokine receptor ligands SCHERING CORPORATION 2007-01-04 US disclosed
WO-2007002764-A2 DI-SUBSTITUTED OXADIAZOLES AS CXC-CHEMOKINE RECEPTOR LIGANDS SCHERING CORPORATION (US) 2007-01-04 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-20070004682-A1 Di-substituted oxadiazoles as CXC-chemokine receptor ligands CXCR3, CXCR1, CXCR2 CXCR1 2/4885CXCR2 3/4885CCR7 8/4885

“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.