Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCR4 | P51679 | 20/20 | 0.82 |
| ▸ | CCR5 | P51681 | 1/20 | 0.71 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.71 |
| ▸ | SLCO1B1 | Q9Y6L6 | 1/20 | 0.71 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL10235071 | 1.00 | CCR4 (0.82) | CCR4CCR5FFAR4SLCO1B1 | |
| SCHEMBL10235077 | 1.00 | CCR4 (0.82) | CCR4CCR5FFAR4SLCO1B1 | |
| SCHEMBL10235079 | 0.98 | CCR4 (0.81) | CCR4CCR5FFAR4SLCO1B1 | |
| Trifluoroacetic Acid SCHEMBL356776 | 0.96 | CCR4 (0.76) | CCR4CCR5FFAR4SLCO1B1 | |
| Trifluoroacetic Acid SCHEMBL358457 | 0.96 | CCR4 (0.76) | CCR4CCR5FFAR4SLCO1B1 | |
| Trifluoroacetic Acid SCHEMBL356159 | 0.94 | CCR4 (0.75) | CCR4CCR5FFAR4SLCO1B1 | |
| SCHEMBL356133 | 0.90 | CCR4 (1.00) | CCR4CCR5FFAR4SLCO1B1 | |
| SCHEMBL357175 | 0.89 | CCR4 (0.70) | CCR4CCR5FFAR4SLCO1B1 | |
| SCHEMBL357279 | 0.89 | CCR4 (0.70) | CCR4CCR5FFAR4SLCO1B1 | |
| Bicarbonate SCHEMBL15310366 | 0.88 | CCR4 (0.86) | CCR4CCR5FFAR4SLCO1B1 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2010097395-A1 | PYRAZOLE DERIVATIVES USED AS CCR4 RECEPTOR ANTAGONISTS | GLAXO GROUP LIMITED (GB) | 2010-09-02 | — | — | WO | disclosed |