SCHEMBL13207366

SCHEMBL13207366

CC[C@@H](Nc1n[s+]([O-])nc1Nc1ccc(Br)c(C(=O)N(C)C)c1O)c1ccc(C)o1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 20/20 0.61
CXCR1 P25024 14/20 0.61
CCR7 P32248 1/20 0.48
CCR6 P51684 1/20 0.48

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
SCHEMBL13207388 0.91 CXCR2 (0.62) CXCR2CXCR1CCR7CCR6
SCHEMBL13207410 0.90 CXCR2 (0.61) CXCR2CXCR1CCR7CCR6
SCHEMBL13207443 0.89 CXCR2 (0.67) CXCR2CXCR1CCR7CCR6
SCHEMBL13227106 0.89 CXCR2 (0.60) CXCR2CXCR1CCR7CCR6
SCHEMBL13207009 0.88 CXCR2 (0.79) CXCR2CXCR1CCR7CCR6
SCHEMBL13344803 0.88 CXCR2 (0.62) CXCR2CXCR1CCR7CCR6
SCHEMBL13208276 0.88 CXCR2 (0.78) CXCR2CXCR1CCR7CCR6
SCHEMBL13207367 0.86 CXCR2 (0.55) CXCR2CXCR1
SCHEMBL13207093 0.86 CXCR2 (0.61) CXCR2CXCR1CCR7CCR6
SCHEMBL13207085 0.86 CXCR2 (0.51) CXCR2CXCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7786149-B2 Thiadiazoles as CXC- and CC- chemokine receptor ligands SCHERING CORP. (US) 2010-08-31 US disclosed
US-7786149-B2 Thiadiazoles as CXC- and CC- chemokine receptor ligands SCHERING CORP. (US) 2010-08-31 US disclosed
US-20080090823-A1 THIADIAZOLES AS CXC- AND CC- CHEMOKINE RECEPTOR LIGANDS MERCK SHARP & DOHME CORP. 2008-04-17 US disclosed
US-20080090823-A1 THIADIAZOLES AS CXC- AND CC- CHEMOKINE RECEPTOR LIGANDS MERCK SHARP & DOHME CORP. 2008-04-17 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-20080090823-A1 THIADIAZOLES AS CXC- AND CC- CHEMOKINE RECEPTOR LIGANDS CCR2, ACKR3, CX3CR1 CXCR2 6/4885CXCR1 4/4885CCR7 16/4885

“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.