SCHEMBL12573242

SCHEMBL12573242

COc1c(Nc2cccc(C(C)=O)c2O)c(=O)c1=O

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CXCR2 P25025 18/20 0.55
▸ CCR6 P51684 1/20 0.47
▸ CXCR1 P25024 3/20 0.45
▸ GAA P10253 1/20 0.44

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
SCHEMBL12261140 0.85 CXCR2 (0.67) CXCR2CCR6CXCR1
SCHEMBL12573300 0.85 GAA (0.64) CXCR2CCR6CXCR1GAA
SCHEMBL16144445 0.81 CXCR2 (0.58) CXCR2CCR6CXCR1
SCHEMBL12573353 0.81 CXCR2 (0.54) CXCR2CCR6CXCR1
SCHEMBL16164031 0.80 CXCR2 (0.50) CXCR2CXCR1
SCHEMBL14865060 0.80 MEN1 (0.64) CXCR2CXCR1
SCHEMBL14896217 0.80 CXCR2 (0.62) CXCR2CCR6CXCR1
SCHEMBL14904762 0.80 CXCR2 (0.53) CXCR2CCR6CXCR1
SCHEMBL14894994 0.80 CXCR2 (0.54) CXCR2CCR6CXCR1
SCHEMBL14904751 0.78 CXCR2 (0.55) CXCR2CCR6CXCR1

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-8519168-B2 Process and intermediates for the synthesis of 1,2-substituted 3,4-dioxo-1-cyclobutene compounds MERCK SHARP & DOHME CORP. (US) 2013-08-27 — — US disclosed
US-20110160469-A1 PROCESS AND INTERMEDIATES FOR THE SYNTHESIS OF 1,2-SUBSTITUTED 3,4-DIOXO-1-CYCLOBUTENE COMPOUNDS MERCK SHARP & DOHME LLC 2011-06-30 — — 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-20110160469-A1 PROCESS AND INTERMEDIATES FOR THE SYNTHESIS OF 1,2-SUBSTITUTED 3,4-DIOXO-1-CYCLOBUTENE COMPOUNDS CCL2, CCR1, CXCR1 CXCR2 5/4885CCR6 20/4885CXCR1 3/4885

“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.

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