SCHEMBL6971042

SCHEMBL6971042

S=c1nc(-c2ccccc2)[nH]n1Cc1cccc(Cl)c1

nearest known ligand 0.88

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 20/20 0.88

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
SCHEMBL6978467 0.93 CXCR2 (1.00) CXCR2
SCHEMBL6982641 0.90 CXCR2 (0.71) CXCR2
SCHEMBL6968889 0.89 CXCR2 (0.70) CXCR2
SCHEMBL6978362 0.89 CXCR2 (0.70) CXCR2
SCHEMBL6980327 0.87 CXCR2 (0.67) CXCR2
SCHEMBL6980147 0.87 CXCR2 (0.70) CXCR2
SCHEMBL6978091 0.86 CXCR2 (0.70) CXCR2
SCHEMBL6982416 0.86 CXCR2 (0.94) CXCR2
SCHEMBL6976433 0.86 CXCR2 (0.78) CXCR2
SCHEMBL6979327 0.85 CXCR2 (1.00) CXCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1109790-B1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS ASTRAZENECA AB (SE) 2003-05-14 EP claimed
US-20020086862-A1 Novel compounds ASTRAZENECA AB 2002-07-04 US claimed
EP-1109790-A1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS AstraZeneca AB (SE) 2001-06-27 EP claimed
WO-2000012489-A1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS ASTRAZENECA AB (SE) 2000-03-09 WO claimed
EP-1109790-B1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS ASTRAZENECA AB (SE) 2003-05-14 EP disclosed
US-20020086862-A1 Novel compounds ASTRAZENECA AB 2002-07-04 US disclosed
EP-1109790-A1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS AstraZeneca AB (SE) 2001-06-27 EP disclosed
WO-2000012489-A1 1, 2, 4-TRIAZOLE-3-THIONE COMPOUNDS ASTRAZENECA AB (SE) 2000-03-09 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-20020086862-A1 Novel compounds ABCG2, CYP3A4, CYP4B1 CXCR2 568/4885

“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.